N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-4-fluoro-benzamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-4-fluoro-benzamide Formula: C16H15ClFNO MolecularWeight: 291.747803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCl)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CCl)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H15ClFNO/c17-11-15(10-12-4-2-1-3-5-12)19-16(20)13-6-8-14(18)9-7-13/h1-9,15H,10-11H2,(H,19,20)/t15-/m0/s1