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

Systemtic Name: (6Z)-6-[(4-chlorophenyl)methylidene]-3-nitro-8,9-dihydro-7H-benzo[7]annulen-5-one Openeye Name: (6Z)-6-[(4-chlorophenyl)methylene]-3-nitro-8,9-dihydro-7H-benzo[7]annulen-5-one CAS Name: (6Z)-6-[(4-chlorophenyl)methylidene]-3-nitro-8,9-dihydro-7H-benzo[7]annulen-5-one IUPAC Name: (6Z)-6-[(4-chlorophenyl)methylidene]-3-nitro-8,9-dihydro-7H-benzo[7]annulen-5-one Traditional Name: (6Z)-6-(4-chlorobenzylidene)-3-nitro-8,9-dihydro-7H-benzocyclohepten-5-one Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C(=CC3=CC=C(C=C3)Cl)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)/C(=C\C3=CC=C(C=C3)Cl)/C1

InChI

InChI=1S/C18H14ClNO3/c19-15-7-4-12(5-8-15)10-14-3-1-2-13-6-9-16(20(22)23)11-17(13)18(14)21/h4-11H,1-3H2/b14-10-