5-[tris(4-chlorophenyl)methyl]-1H-pyridin-2-one

Systemtic Name: 5-[tris(4-chlorophenyl)methyl]-1H-pyridin-2-one Openeye Name: 5-[tris(4-chlorophenyl)methyl]-1H-pyridin-2-one CAS Name: 5-[tris(4-chlorophenyl)methyl]-1H-pyridin-2-one IUPAC Name: 5-[tris(4-chlorophenyl)methyl]-1H-pyridin-2-one Traditional Name: 5-[tris(4-chlorophenyl)methyl]-2-pyridone Formula: C24H16Cl3NO MolecularWeight: 440.74894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CNC(=O)C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CNC(=O)C=C4)Cl

InChI

InChI=1S/C24H16Cl3NO/c25-20-8-1-16(2-9-20)24(17-3-10-21(26)11-4-17,18-5-12-22(27)13-6-18)19-7-14-23(29)28-15-19/h1-15H,(H,28,29)