3,6-bis(4-chlorophenyl)-4-phenyl-1H-pyridin-2-one

Systemtic Name: 3,6-bis(4-chlorophenyl)-4-phenyl-1H-pyridin-2-one Openeye Name: 3,6-bis(4-chlorophenyl)-4-phenyl-1H-pyridin-2-one CAS Name: 3,6-bis(4-chlorophenyl)-4-phenyl-1H-pyridin-2-one IUPAC Name: 3,6-bis(4-chlorophenyl)-4-phenyl-1H-pyridin-2-one Traditional Name: 3,6-bis(4-chlorophenyl)-4-phenyl-2-pyridone Formula: C23H15Cl2NO MolecularWeight: 392.2773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl2NO/c24-18-10-6-16(7-11-18)21-14-20(15-4-2-1-3-5-15)22(23(27)26-21)17-8-12-19(25)13-9-17/h1-14H,(H,26,27)