1-(4-bromophenyl)-3-[(5-chloranyl-2-methoxy-phenyl)amino]propan-1-one

Systemtic Name: 1-(4-bromophenyl)-3-[(5-chloranyl-2-methoxy-phenyl)amino]propan-1-one Openeye Name: 1-(4-bromophenyl)-3-(5-chloro-2-methoxy-anilino)propan-1-one CAS Name: 1-(4-bromophenyl)-3-(5-chloro-2-methoxyanilino)-1-propanone IUPAC Name: 1-(4-bromophenyl)-3-(5-chloro-2-methoxyanilino)propan-1-one Traditional Name: 1-(4-bromophenyl)-3-(5-chloro-2-methoxy-anilino)propan-1-one Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrClNO2/c1-21-16-7-6-13(18)10-14(16)19-9-8-15(20)11-2-4-12(17)5-3-11/h2-7,10,19H,8-9H2,1H3