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Substance Name: Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-(4-chlorophenyl)-
RN: 117238-82-1
InChIKey: VSVANTFYKKOWRE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-Cl-O2

Molecular Weight

  • 312.7943
 
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Names and Synonyms

Synonym

  • 6,7,8,9-Tetrahydro-alpha-(4-chlorophenyl)naphtho(2,1-b)furan-2-methanol

Systematic Name

  • Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 117238-82-1

System Generated Number

  • 0117238821

Structure Descriptors

InChI

1S/C19H17ClO2/c20-14-8-5-13(6-9-14)19(21)18-11-16-15-4-2-1-3-12(15)7-10-17(16)22-18/h5-11,19,21H,1-4H2

InChIKey

VSVANTFYKKOWRE-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(c2cc3c(o2)ccc4c3CCCC4)O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 203, 1988.