1-(3-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-(3-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-(3-chlorophenyl)-7-methoxy-tetralin CAS Name: 1-(3-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-(3-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-(3-chlorophenyl)-7-methoxy-tetralin Formula: C17H17ClO MolecularWeight: 272.76928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2C3=CC(=CC=C3)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2C3=CC(=CC=C3)Cl)C=C1

InChI

InChI=1S/C17H17ClO/c1-19-15-9-8-12-4-3-7-16(17(12)11-15)13-5-2-6-14(18)10-13/h2,5-6,8-11,16H,3-4,7H2,1H3