1-(4-chlorophenyl)-3-[methyl(phenyl)amino]prop-2-yn-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[methyl(phenyl)amino]prop-2-yn-1-one Openeye Name: 1-(4-chlorophenyl)-3-(N-methylanilino)prop-2-yn-1-one CAS Name: 1-(4-chlorophenyl)-3-(N-methylanilino)-2-propyn-1-one IUPAC Name: 1-(4-chlorophenyl)-3-(N-methylanilino)prop-2-yn-1-one Traditional Name: 1-(4-chlorophenyl)-3-(N-methylanilino)prop-2-yn-1-one Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C#CC(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(C#CC(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H12ClNO/c1-18(15-5-3-2-4-6-15)12-11-16(19)13-7-9-14(17)10-8-13/h2-10H,1H3