(6E)-6-[(4-chlorophenyl)methylidene]-3-methyl-8,9-dihydro-7H-benzo[7]annulen-5-one

Systemtic Name: (6E)-6-[(4-chlorophenyl)methylidene]-3-methyl-8,9-dihydro-7H-benzo[7]annulen-5-one Openeye Name: (6E)-6-[(4-chlorophenyl)methylene]-3-methyl-8,9-dihydro-7H-benzo[7]annulen-5-one CAS Name: (6E)-6-[(4-chlorophenyl)methylidene]-3-methyl-8,9-dihydro-7H-benzo[7]annulen-5-one IUPAC Name: (6E)-6-[(4-chlorophenyl)methylidene]-3-methyl-8,9-dihydro-7H-benzo[7]annulen-5-one Traditional Name: (6E)-6-(4-chlorobenzylidene)-3-methyl-8,9-dihydro-7H-benzocyclohepten-5-one Formula: C19H17ClO MolecularWeight: 296.79068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC(=CC3=CC=C(C=C3)Cl)C2=O)C=C1

Isomeric SMILES

CC1=CC2=C(CCC/C(=C\C3=CC=C(C=C3)Cl)/C2=O)C=C1

InChI

InChI=1S/C19H17ClO/c1-13-5-8-15-3-2-4-16(19(21)18(15)11-13)12-14-6-9-17(20)10-7-14/h5-12H,2-4H2,1H3/b16-12+