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

Systemtic Name: (E)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-bromo-4,5-dimethoxy-phenyl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-bromo-4,5-dimethoxyphenyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-bromo-4,5-dimethoxyphenyl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-bromo-4,5-dimethoxy-phenyl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C17H14BrClO3 MolecularWeight: 381.64826

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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)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClO3/c1-21-16-9-13(14(18)10-17(16)22-2)15(20)8-5-11-3-6-12(19)7-4-11/h3-10H,1-2H3/b8-5+