4-(3-chlorophenyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 4-(3-chlorophenyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4-(3-chlorophenyl)-6-methoxy-tetralin-1-one CAS Name: 4-(3-chlorophenyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4-(3-chlorophenyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-(3-chlorophenyl)-6-methoxy-tetralin-1-one Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CCC2C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CCC2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClO2/c1-20-13-5-6-15-16(10-13)14(7-8-17(15)19)11-3-2-4-12(18)9-11/h2-6,9-10,14H,7-8H2,1H3