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

Systemtic Name: 3-[(4-chlorophenyl)amino]-1,2-dihydropyrrol-5-one Openeye Name: 3-(4-chloroanilino)-1,2-dihydropyrrol-5-one CAS Name: 3-(4-chloroanilino)-1,2-dihydropyrrol-5-one IUPAC Name: 3-(4-chloroanilino)-1,2-dihydropyrrol-5-one Traditional Name: 4-(4-chloroanilino)-3-pyrrolin-2-one Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=CC(=O)N1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN2O/c11-7-1-3-8(4-2-7)13-9-5-10(14)12-6-9/h1-5,13H,6H2,(H,12,14)