(E)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-chloro-anilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-chloroanilino)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-chloroanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-chloro-anilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)Br)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/NC2=C(C=C(C=C2)Br)Cl)OC

InChI

InChI=1S/C17H15BrClNO3/c1-22-16-6-3-11(9-17(16)23-2)15(21)7-8-20-14-5-4-12(18)10-13(14)19/h3-10,20H,1-2H3/b8-7+