(5Z)-5-[(4-chlorophenyl)hydrazinylidene]-3-prop-1-en-2-yl-cyclohepta-3,6-diene-1,2-dione

Systemtic Name: (5Z)-5-[(4-chlorophenyl)hydrazinylidene]-3-prop-1-en-2-yl-cyclohepta-3,6-diene-1,2-dione Openeye Name: (5Z)-5-[(4-chlorophenyl)hydrazono]-3-isopropenyl-cyclohepta-3,6-diene-1,2-dione CAS Name: (5Z)-5-[(4-chlorophenyl)hydrazinylidene]-3-(1-methylethenyl)cyclohepta-3,6-diene-1,2-dione IUPAC Name: (5Z)-5-[(4-chlorophenyl)hydrazinylidene]-3-prop-1-en-2-ylcyclohepta-3,6-diene-1,2-dione Traditional Name: (5Z)-5-[(4-chlorophenyl)hydrazono]-3-isopropenyl-cyclohepta-3,6-diene-1,2-quinone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c1-10(2)14-9-13(7-8-15(20)16(14)21)19-18-12-5-3-11(17)4-6-12/h3-9,18H,1H2,2H3/b19-13-