1-[(3-chlorophenyl)amino]-1-(4-methoxyphenyl)hexan-3-one

Systemtic Name: 1-[(3-chlorophenyl)amino]-1-(4-methoxyphenyl)hexan-3-one Openeye Name: 1-(3-chloroanilino)-1-(4-methoxyphenyl)hexan-3-one CAS Name: 1-(3-chloroanilino)-1-(4-methoxyphenyl)-3-hexanone IUPAC Name: 1-(3-chloroanilino)-1-(4-methoxyphenyl)hexan-3-one Traditional Name: 1-(3-chloroanilino)-1-(4-methoxyphenyl)hexan-3-one Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC(C1=CC=C(C=C1)OC)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC(=O)CC(C1=CC=C(C=C1)OC)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-3-5-17(22)13-19(14-8-10-18(23-2)11-9-14)21-16-7-4-6-15(20)12-16/h4,6-12,19,21H,3,5,13H2,1-2H3