3-chloranyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-chloro-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-chloro-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-chloro-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-chloro-N-[(1R)-1-phenylethyl]propionamide Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCCl

InChI

InChI=1S/C11H14ClNO/c1-9(13-11(14)7-8-12)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,14)/t9-/m1/s1