(4Z)-2-chloranyl-4-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-chloranyl-4-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-2-chloro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(1-acetyl-5-phenyl-3-pyrazolidinylidene)-2-chloro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(1-acetyl-5-phenylpyrazolidin-3-ylidene)-2-chlorocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-2-chloro-cyclohexa-2,5-dien-1-one Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC(=O)C(=C2)Cl)N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C=CC(=O)C(=C2)Cl)/N1)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O2/c1-11(21)20-16(12-5-3-2-4-6-12)10-15(19-20)13-7-8-17(22)14(18)9-13/h2-9,16,19H,10H2,1H3/b15-13-