1-(4-bromophenyl)-3-[(4-methoxyphenyl)amino]-3-phenyl-propan-1-one hydrochloride

Systemtic Name: 1-(4-bromophenyl)-3-[(4-methoxyphenyl)amino]-3-phenyl-propan-1-one hydrochloride Openeye Name: 1-(4-bromophenyl)-3-(4-methoxyanilino)-3-phenyl-propan-1-one hydrochloride CAS Name: 1-(4-bromophenyl)-3-(4-methoxyanilino)-3-phenyl-1-propanone hydrochloride IUPAC Name: 1-(4-bromophenyl)-3-(4-methoxyanilino)-3-phenylpropan-1-one hydrochloride Traditional Name: 1-(4-bromophenyl)-3-(p-anisidino)-3-phenyl-propan-1-one hydrochloride Formula: C22H21BrClNO2 MolecularWeight: 446.76464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H20BrNO2.ClH/c1-26-20-13-11-19(12-14-20)24-21(16-5-3-2-4-6-16)15-22(25)17-7-9-18(23)10-8-17;/h2-14,21,24H,15H2,1H3;1H