(E)-3-chloranyl-2-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enal

Systemtic Name: (E)-3-chloranyl-2-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enal Openeye Name: (E)-3-chloro-2-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enal CAS Name: (E)-3-chloro-2-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-propenal IUPAC Name: (E)-3-chloro-2-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enal Traditional Name: (E)-3-chloro-3-(4-methoxyphenyl)-2-p-phenetyl-acrolein Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)Cl)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C(/C2=CC=C(C=C2)OC)\Cl)/C=O

InChI

InChI=1S/C18H17ClO3/c1-3-22-16-10-4-13(5-11-16)17(12-20)18(19)14-6-8-15(21-2)9-7-14/h4-12H,3H2,1-2H3/b18-17-