4-chloranyl-6-[(5S)-1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-chloranyl-6-[(5S)-1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5S)-1-acetyl-5-phenyl-pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5S)-1-acetyl-5-phenyl-3-pyrazolidinylidene]-4-chloro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5S)-1-acetyl-5-phenylpyrazolidin-3-ylidene]-4-chlorocyclohexa-2,4-dien-1-one Traditional Name: 6-[(5S)-1-acetyl-5-phenyl-pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=C(C=CC2=O)Cl)N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@@H](CC(=C2C=C(C=CC2=O)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)14-9-13(18)7-8-17(14)22/h2-9,16,19H,10H2,1H3/t16-/m0/s1