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

Systemtic Name: (E)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C17H14Cl2O3 MolecularWeight: 337.19726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C=CC2=CC=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C=C/C2=CC=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C17H14Cl2O3/c1-21-16-10-17(22-2)14(19)9-13(16)15(20)8-5-11-3-6-12(18)7-4-11/h3-10H,1-2H3/b8-5+