3-chloranyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]benzamide Openeye Name: 3-chloro-N-[(1R)-2-hydroxy-1-phenyl-ethyl]benzamide CAS Name: 3-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide IUPAC Name: 3-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide Traditional Name: 3-chloro-N-[(1R)-2-hydroxy-1-phenyl-ethyl]benzamide Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO2/c16-13-8-4-7-12(9-13)15(19)17-14(10-18)11-5-2-1-3-6-11/h1-9,14,18H,10H2,(H,17,19)/t14-/m0/s1