(2Z)-2-[(4-chlorophenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(4-chlorophenyl)methylene]-6,7-dimethoxy-tetralin-1-one CAS Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(4-chlorobenzylidene)-6,7-dimethoxy-tetralin-1-one Formula: C19H17ClO3 MolecularWeight: 328.78948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=CC3=CC=C(C=C3)Cl)C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC/C(=C/C3=CC=C(C=C3)Cl)/C2=O)OC

InChI

InChI=1S/C19H17ClO3/c1-22-17-10-13-5-6-14(9-12-3-7-15(20)8-4-12)19(21)16(13)11-18(17)23-2/h3-4,7-11H,5-6H2,1-2H3/b14-9-