1-(4-chlorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanone CAS Name: 1-(4-chlorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanone Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO/c1-12(13-5-3-2-4-6-13)18-11-16(19)14-7-9-15(17)10-8-14/h2-10,12,18H,11H2,1H3/t12-/m0/s1