N-[(1R)-1-(4-chlorophenyl)prop-2-ynyl]ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)prop-2-ynyl]ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)prop-2-ynyl]acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)prop-2-ynyl]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)prop-2-ynyl]acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)prop-2-ynyl]acetamide Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C#C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)N[C@H](C#C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H10ClNO/c1-3-11(13-8(2)14)9-4-6-10(12)7-5-9/h1,4-7,11H,2H3,(H,13,14)/t11-/m1/s1