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1-(3-chlorophenyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol

1-(3-chlorophenyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name:1-(3-chlorophenyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol
Openeye Name:1-(3-chlorophenyl)-7-methoxy-tetralin-1-ol
CAS Name:1-(3-chlorophenyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol
IUPAC Name:1-(3-chlorophenyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol
Traditional Name:1-(3-chlorophenyl)-7-methoxy-tetralin-1-ol
Formula: C17H17ClO2
MolecularWeight: 288.76868
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2(C3=CC(=CC=C3)Cl)O)C=C1


Isomeric SMILES

COC1=CC2=C(CCCC2(C3=CC(=CC=C3)Cl)O)C=C1


InChI

InChI=1S/C17H17ClO2/c1-20-15-8-7-12-4-3-9-17(19,16(12)11-15)13-5-2-6-14(18)10-13/h2,5-8,10-11,19H,3-4,9H2,1H3


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