(4S)-4-[(3-chlorophenyl)amino]-4-cyclopentyl-butan-2-one

Systemtic Name: (4S)-4-[(3-chlorophenyl)amino]-4-cyclopentyl-butan-2-one Openeye Name: (4S)-4-(3-chloroanilino)-4-cyclopentyl-butan-2-one CAS Name: (4S)-4-(3-chloroanilino)-4-cyclopentyl-2-butanone IUPAC Name: (4S)-4-(3-chloroanilino)-4-cyclopentylbutan-2-one Traditional Name: (4S)-4-(3-chloroanilino)-4-cyclopentyl-butan-2-one Formula: C15H15ClNO MolecularWeight: 260.7387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC([C]1[CH][CH][CH][CH]1)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C[C@@H]([C]1[CH][CH][CH][CH]1)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClNO/c1-11(18)9-15(12-5-2-3-6-12)17-14-8-4-7-13(16)10-14/h2-8,10,15,17H,9H2,1H3/t15-/m0/s1