[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-prop-2-ynyl-azanium

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-prop-2-ynyl-azanium Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl]-prop-2-ynyl-ammonium CAS Name: [2-(3-chloroanilino)-2-oxoethyl]-prop-2-ynylammonium IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl]-prop-2-ynylazanium Traditional Name: [2-(3-chloroanilino)-2-keto-ethyl]-propargyl-ammonium Formula: C11H12ClN2O+ MolecularWeight: 223.67878

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[NH2+]CC(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

C#CC[NH2+]CC(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H11ClN2O/c1-2-6-13-8-11(15)14-10-5-3-4-9(12)7-10/h1,3-5,7,13H,6,8H2,(H,14,15)/p+1