(E)-3-chloranyl-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enal

Systemtic Name: (E)-3-chloranyl-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enal Openeye Name: (E)-3-chloro-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enal CAS Name: (E)-3-chloro-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-2-propenal IUPAC Name: (E)-3-chloro-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enal Traditional Name: (E)-3-chloro-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)acrolein Formula: C17H14Cl2O3 MolecularWeight: 337.19726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2O3/c1-21-15-8-5-12(9-16(15)22-2)17(19)14(10-20)11-3-6-13(18)7-4-11/h3-10H,1-2H3/b17-14-