4-[(1S)-1-(2-chlorophenyl)ethoxy]benzamide

Systemtic Name: 4-[(1S)-1-(2-chlorophenyl)ethoxy]benzamide Openeye Name: 4-[(1S)-1-(2-chlorophenyl)ethoxy]benzamide CAS Name: 4-[(1S)-1-(2-chlorophenyl)ethoxy]benzamide IUPAC Name: 4-[(1S)-1-(2-chlorophenyl)ethoxy]benzamide Traditional Name: 4-[(1S)-1-(2-chlorophenyl)ethoxy]benzamide Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H14ClNO2/c1-10(13-4-2-3-5-14(13)16)19-12-8-6-11(7-9-12)15(17)18/h2-10H,1H3,(H2,17,18)/t10-/m0/s1