3-(4-chlorophenyl)-1,2-dihydropyrrol-5-one

Systemtic Name: 3-(4-chlorophenyl)-1,2-dihydropyrrol-5-one Openeye Name: 3-(4-chlorophenyl)-1,2-dihydropyrrol-5-one CAS Name: 3-(4-chlorophenyl)-1,2-dihydropyrrol-5-one IUPAC Name: 3-(4-chlorophenyl)-1,2-dihydropyrrol-5-one Traditional Name: 4-(4-chlorophenyl)-3-pyrrolin-2-one Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=CC(=O)N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClNO/c11-9-3-1-7(2-4-9)8-5-10(13)12-6-8/h1-5H,6H2,(H,12,13)