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

Systemtic Name: 6-[(5R)-5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-5-(4-chlorophenyl)-1-phenyl-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-5-(4-chlorophenyl)-1-phenylpyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O/c22-16-12-10-15(11-13-16)20-14-19(18-8-4-5-9-21(18)25)23-24(20)17-6-2-1-3-7-17/h1-13,20,23H,14H2/t20-/m1/s1