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

Systemtic Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enal Openeye Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enal CAS Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-2-propenal IUPAC Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enal Traditional Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)acrolein Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO3/c1-20-16-8-5-13(11-17(16)21-2)15(9-10-19)12-3-6-14(18)7-4-12/h3-11H,1-2H3/b15-9+