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

Systemtic Name: 5-azanyl-4-(4-chlorophenyl)-1-(3-methoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-chlorophenyl)-1-(3-methoxyphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-chlorophenyl)-1-(3-methoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-chlorophenyl)-1-(3-methoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-pyrrolin-3-one Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-22-14-4-2-3-13(9-14)20-10-15(21)16(17(20)19)11-5-7-12(18)8-6-11/h2-9H,10,19H2,1H3