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

Systemtic Name: 4-chloranyl-6-[(5R)-5-phenyl-1-(phenylcarbonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-1-benzoyl-5-phenyl-pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-1-benzoyl-5-phenyl-3-pyrazolidinylidene]-4-chloro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-1-benzoyl-5-phenylpyrazolidin-3-ylidene]-4-chlorocyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-1-benzoyl-5-phenyl-pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C=C(C=CC2=O)Cl)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(NC1=C2C=C(C=CC2=O)Cl)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O2/c23-17-11-12-21(26)18(13-17)19-14-20(15-7-3-1-4-8-15)25(24-19)22(27)16-9-5-2-6-10-16/h1-13,20,24H,14H2/t20-/m1/s1