(2S)-2-chloranyl-N-(3-ethynylphenyl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(3-ethynylphenyl)propanamide Openeye Name: (2S)-2-chloro-N-(3-ethynylphenyl)propanamide CAS Name: (2S)-2-chloro-N-(3-ethynylphenyl)propanamide IUPAC Name: (2S)-2-chloro-N-(3-ethynylphenyl)propanamide Traditional Name: (2S)-2-chloro-N-(3-ethynylphenyl)propionamide Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#C)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C#C)Cl

InChI

InChI=1S/C11H10ClNO/c1-3-9-5-4-6-10(7-9)13-11(14)8(2)12/h1,4-8H,2H3,(H,13,14)/t8-/m0/s1