N-[(1R)-1-(4-chlorophenyl)ethyl]-4-fluoranyl-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-fluoranyl-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-fluoro-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-fluorobenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-fluorobenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-fluoro-benzamide Formula: C15H13ClFNO MolecularWeight: 277.721223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClFNO/c1-10(11-2-6-13(16)7-3-11)18-15(19)12-4-8-14(17)9-5-12/h2-10H,1H3,(H,18,19)/t10-/m1/s1