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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1[C@@H](CC(=C2C=CC=CC2=O)N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11(21)20-16(12-6-8-13(18)9-7-12)10-15(19-20)14-4-2-3-5-17(14)22/h2-9,16,19H,10H2,1H3/t16-/m0/s1