(2S)-2-(3-chloranylphenoxy)-N-prop-2-ynyl-propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-prop-2-ynyl-propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-prop-2-ynyl-propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-prop-2-ynylpropanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-prop-2-ynylpropanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-propargyl-propionamide Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

C[C@@H](C(=O)NCC#C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H12ClNO2/c1-3-7-14-12(15)9(2)16-11-6-4-5-10(13)8-11/h1,4-6,8-9H,7H2,2H3,(H,14,15)/t9-/m0/s1