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

Systemtic Name: 1-(4-chlorophenyl)-3-methoxy-2H-pyrrol-5-one Openeye Name: 1-(4-chlorophenyl)-3-methoxy-2H-pyrrol-5-one CAS Name: 1-(4-chlorophenyl)-3-methoxy-2H-pyrrol-5-one IUPAC Name: 1-(4-chlorophenyl)-3-methoxy-2H-pyrrol-5-one Traditional Name: 1-(4-chlorophenyl)-4-methoxy-3-pyrrolin-2-one Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClNO2/c1-15-10-6-11(14)13(7-10)9-4-2-8(12)3-5-9/h2-6H,7H2,1H3