(5E)-5-[(4-chlorophenyl)hydrazinylidene]-3-ethanoyl-cyclohepta-3,6-diene-1,2-dione

Systemtic Name: (5E)-5-[(4-chlorophenyl)hydrazinylidene]-3-ethanoyl-cyclohepta-3,6-diene-1,2-dione Openeye Name: (5E)-3-acetyl-5-[(4-chlorophenyl)hydrazono]cyclohepta-3,6-diene-1,2-dione CAS Name: (5E)-3-acetyl-5-[(4-chlorophenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione IUPAC Name: (5E)-3-acetyl-5-[(4-chlorophenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione Traditional Name: (5E)-3-acetyl-5-[(4-chlorophenyl)hydrazono]cyclohepta-3,6-diene-1,2-quinone Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NNC2=CC=C(C=C2)Cl)C=CC(=O)C1=O

Isomeric SMILES

CC(=O)C1=C/C(=N/NC2=CC=C(C=C2)Cl)/C=CC(=O)C1=O

InChI

InChI=1S/C15H11ClN2O3/c1-9(19)13-8-12(6-7-14(20)15(13)21)18-17-11-4-2-10(16)3-5-11/h2-8,17H,1H3/b18-12+