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

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(5-chloranyl-2-methoxy-phenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(5-chloro-2-methoxy-anilino)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(5-chloro-2-methoxyanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(5-chloro-2-methoxyanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(5-chloro-2-methoxy-anilino)prop-2-en-1-one Formula: C16H13BrClNO2 MolecularWeight: 366.63692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N/C=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13BrClNO2/c1-21-16-7-6-13(18)10-14(16)19-9-8-15(20)11-2-4-12(17)5-3-11/h2-10,19H,1H3/b9-8+