(2S)-2-[(R)-(4-chlorophenyl)-phenylazanyl-methyl]cyclopentan-1-one

Systemtic Name: (2S)-2-[(R)-(4-chlorophenyl)-phenylazanyl-methyl]cyclopentan-1-one Openeye Name: (2S)-2-[(R)-anilino-(4-chlorophenyl)methyl]cyclopentanone CAS Name: (2S)-2-[(R)-anilino-(4-chlorophenyl)methyl]-1-cyclopentanone IUPAC Name: (2S)-2-[(R)-anilino-(4-chlorophenyl)methyl]cyclopentan-1-one Traditional Name: (2S)-2-[(R)-anilino-(4-chlorophenyl)methyl]cyclopentanone Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](C(=O)C1)[C@H](C2=CC=C(C=C2)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO/c19-14-11-9-13(10-12-14)18(16-7-4-8-17(16)21)20-15-5-2-1-3-6-15/h1-3,5-6,9-12,16,18,20H,4,7-8H2/t16-,18+/m1/s1