(E)-1-(3-bromanyl-4-methoxy-phenyl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-4-methoxy-phenyl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-4-methoxy-phenyl)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-4-methoxyphenyl)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-4-methoxyphenyl)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-4-methoxy-phenyl)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C18H16BrClO4 MolecularWeight: 411.67424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClO4/c1-22-16-7-5-12(10-13(16)19)15(21)6-4-11-8-14(20)18(24-3)17(9-11)23-2/h4-10H,1-3H3/b6-4+