2-[(3-chlorophenyl)amino]-4-methoxy-cyclopent-2-en-1-one

Systemtic Name: 2-[(3-chlorophenyl)amino]-4-methoxy-cyclopent-2-en-1-one Openeye Name: 2-(3-chloroanilino)-4-methoxy-cyclopent-2-en-1-one CAS Name: 2-(3-chloroanilino)-4-methoxy-1-cyclopent-2-enone IUPAC Name: 2-(3-chloroanilino)-4-methoxycyclopent-2-en-1-one Traditional Name: 2-(3-chloroanilino)-4-methoxy-cyclopent-2-en-1-one Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C(=C1)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1CC(=O)C(=C1)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H12ClNO2/c1-16-10-6-11(12(15)7-10)14-9-4-2-3-8(13)5-9/h2-6,10,14H,7H2,1H3