(3Z)-3-[(2-chlorophenyl)hydrazinylidene]-1-ethanoyl-1H-inden-2-one

Systemtic Name: (3Z)-3-[(2-chlorophenyl)hydrazinylidene]-1-ethanoyl-1H-inden-2-one Openeye Name: (3Z)-1-acetyl-3-[(2-chlorophenyl)hydrazono]indan-2-one CAS Name: (3Z)-1-acetyl-3-[(2-chlorophenyl)hydrazinylidene]-1H-inden-2-one IUPAC Name: (3Z)-1-acetyl-3-[(2-chlorophenyl)hydrazinylidene]-1H-inden-2-one Traditional Name: (3Z)-1-acetyl-3-[(2-chlorophenyl)hydrazono]indan-2-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2C(=NNC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CC(=O)C1C2=CC=CC=C2/C(=N/NC3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C17H13ClN2O2/c1-10(21)15-11-6-2-3-7-12(11)16(17(15)22)20-19-14-9-5-4-8-13(14)18/h2-9,15,19H,1H3/b20-16-