(4E)-4-[5-(4-chlorophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[5-(4-chlorophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[1-acetyl-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[1-acetyl-5-(4-chlorophenyl)-3-pyrazolidinylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[1-acetyl-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[1-acetyl-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC(=O)C=C2O)N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C=CC(=O)C=C2O)/N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-10(21)20-16(11-2-4-12(18)5-3-11)9-15(19-20)14-7-6-13(22)8-17(14)23/h2-8,16,19,23H,9H2,1H3/b15-14+