2-[(4-methoxyphenyl)amino]-1-phenyl-ethanone hydrochloride

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-phenyl-ethanone hydrochloride Openeye Name: 2-(4-methoxyanilino)-1-phenyl-ethanone hydrochloride CAS Name: 2-(4-methoxyanilino)-1-phenylethanone hydrochloride IUPAC Name: 2-(4-methoxyanilino)-1-phenylethanone hydrochloride Traditional Name: 2-(p-anisidino)-1-phenyl-ethanone hydrochloride Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)C2=CC=CC=C2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)C2=CC=CC=C2.Cl

InChI

InChI=1S/C15H15NO2.ClH/c1-18-14-9-7-13(8-10-14)16-11-15(17)12-5-3-2-4-6-12;/h2-10,16H,11H2,1H3;1H