3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-(3-chloro-4-methyl-anilino)-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-(3-chloro-4-methylanilino)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(3-chloro-4-methylanilino)-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(3-chloro-4-methyl-anilino)-1-(4-methoxyphenyl)propan-1-one Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)OC)Cl

InChI

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