N-[(1R)-1-(4-bromophenyl)ethyl]-3-fluoranyl-benzamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-fluoranyl-benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-fluoro-benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-fluorobenzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-fluorobenzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-fluoro-benzamide Formula: C15H13BrFNO MolecularWeight: 322.172223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrFNO/c1-10(11-5-7-13(16)8-6-11)18-15(19)12-3-2-4-14(17)9-12/h2-10H,1H3,(H,18,19)/t10-/m1/s1