1-[2-(2-chlorophenyl)hydrazinyl]-3-ethanoyl-inden-2-one

Systemtic Name: 1-[2-(2-chlorophenyl)hydrazinyl]-3-ethanoyl-inden-2-one Openeye Name: 1-acetyl-3-[2-(2-chlorophenyl)hydrazino]inden-2-one CAS Name: 1-acetyl-3-[(2-chlorophenyl)hydrazo]-2-indenone IUPAC Name: 1-acetyl-3-[2-(2-chlorophenyl)hydrazinyl]inden-2-one Traditional Name: 1-acetyl-3-[N'-(2-chlorophenyl)hydrazino]inden-2-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CC2=C(C1=O)NNC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=C2C=CC=CC2=C(C1=O)NNC3=CC=CC=C3Cl

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/h2-9,19H,1H3,(H,20,22)