(E)-3-chloranyl-2,3-bis(4-methoxyphenyl)prop-2-enal

Systemtic Name: (E)-3-chloranyl-2,3-bis(4-methoxyphenyl)prop-2-enal Openeye Name: (E)-3-chloro-2,3-bis(4-methoxyphenyl)prop-2-enal CAS Name: (E)-3-chloro-2,3-bis(4-methoxyphenyl)-2-propenal IUPAC Name: (E)-3-chloro-2,3-bis(4-methoxyphenyl)prop-2-enal Traditional Name: (E)-3-chloro-2,3-bis(4-methoxyphenyl)acrolein Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO3/c1-20-14-7-3-12(4-8-14)16(11-19)17(18)13-5-9-15(21-2)10-6-13/h3-11H,1-2H3/b17-16-