(4S)-2,4-bis[(2-chlorophenyl)amino]cyclopent-2-en-1-one

Systemtic Name: (4S)-2,4-bis[(2-chlorophenyl)amino]cyclopent-2-en-1-one Openeye Name: (4S)-2,4-bis(2-chloroanilino)cyclopent-2-en-1-one CAS Name: (4S)-2,4-bis(2-chloroanilino)-1-cyclopent-2-enone IUPAC Name: (4S)-2,4-bis(2-chloroanilino)cyclopent-2-en-1-one Traditional Name: (4S)-2,4-bis(2-chloroanilino)cyclopent-2-en-1-one Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1=O)NC2=CC=CC=C2Cl)NC3=CC=CC=C3Cl

Isomeric SMILES

C1[C@@H](C=C(C1=O)NC2=CC=CC=C2Cl)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14Cl2N2O/c18-12-5-1-3-7-14(12)20-11-9-16(17(22)10-11)21-15-8-4-2-6-13(15)19/h1-9,11,20-21H,10H2/t11-/m1/s1