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

Systemtic Name: (4S)-4-[(4-chlorophenyl)amino]-4-cyclopentyl-butan-2-one Openeye Name: (4S)-4-(4-chloroanilino)-4-cyclopentyl-butan-2-one CAS Name: (4S)-4-(4-chloroanilino)-4-cyclopentyl-2-butanone IUPAC Name: (4S)-4-(4-chloroanilino)-4-cyclopentylbutan-2-one Traditional Name: (4S)-4-(4-chloroanilino)-4-cyclopentyl-butan-2-one Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1CCCC1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C[C@@H](C1CCCC1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClNO/c1-11(18)10-15(12-4-2-3-5-12)17-14-8-6-13(16)7-9-14/h6-9,12,15,17H,2-5,10H2,1H3/t15-/m0/s1