2-[1-chloroethyl-(3-methoxyphenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[1-chloroethyl-(3-methoxyphenyl)amino]-1-phenyl-ethanone Openeye Name: 2-[N-(1-chloroethyl)-3-methoxy-anilino]-1-phenyl-ethanone CAS Name: 2-[N-(1-chloroethyl)-3-methoxyanilino]-1-phenylethanone IUPAC Name: 2-[N-(1-chloroethyl)-3-methoxyanilino]-1-phenylethanone Traditional Name: 2-[N-(1-chloroethyl)-3-methoxy-anilino]-1-phenyl-ethanone Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC(=O)C1=CC=CC=C1)C2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CC(N(CC(=O)C1=CC=CC=C1)C2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C17H18ClNO2/c1-13(18)19(15-9-6-10-16(11-15)21-2)12-17(20)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3