(6E)-6-[5-(4-chlorophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-5-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(4-chlorophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-5-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[1-acetyl-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-5-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[1-acetyl-5-(4-chlorophenyl)-3-pyrazolidinylidene]-5-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[1-acetyl-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-5-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[1-acetyl-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-5-hydroxy-cyclohexa-2,4-dien-1-one Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-10(21)20-14(11-5-7-12(18)8-6-11)9-13(19-20)17-15(22)3-2-4-16(17)23/h2-8,14,19,22H,9H2,1H3/b17-13+