2-(4-chlorophenyl)-1-(3-methoxyphenyl)-3-methyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-chlorophenyl)-1-(3-methoxyphenyl)-3-methyl-2H-pyrrol-5-one Openeye Name: 2-(4-chlorophenyl)-1-(3-methoxyphenyl)-3-methyl-2H-pyrrol-5-one CAS Name: 2-(4-chlorophenyl)-1-(3-methoxyphenyl)-3-methyl-2H-pyrrol-5-one IUPAC Name: 2-(4-chlorophenyl)-1-(3-methoxyphenyl)-3-methyl-2H-pyrrol-5-one Traditional Name: 5-(4-chlorophenyl)-1-(3-methoxyphenyl)-4-methyl-3-pyrrolin-2-one Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)N(C1C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16ClNO2/c1-12-10-17(21)20(15-4-3-5-16(11-15)22-2)18(12)13-6-8-14(19)9-7-13/h3-11,18H,1-2H3