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

Systemtic Name: 1-(4-chlorophenyl)-3-ethoxy-2H-pyrrol-5-one Openeye Name: 1-(4-chlorophenyl)-3-ethoxy-2H-pyrrol-5-one CAS Name: 1-(4-chlorophenyl)-3-ethoxy-2H-pyrrol-5-one IUPAC Name: 1-(4-chlorophenyl)-3-ethoxy-2H-pyrrol-5-one Traditional Name: 1-(4-chlorophenyl)-4-ethoxy-3-pyrrolin-2-one Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClNO2/c1-2-16-11-7-12(15)14(8-11)10-5-3-9(13)4-6-10/h3-7H,2,8H2,1H3