(Z)-3-chloranyl-2,3-bis(3,4-dimethoxyphenyl)prop-2-enal

Systemtic Name: (Z)-3-chloranyl-2,3-bis(3,4-dimethoxyphenyl)prop-2-enal Openeye Name: (Z)-3-chloro-2,3-bis(3,4-dimethoxyphenyl)prop-2-enal CAS Name: (Z)-3-chloro-2,3-bis(3,4-dimethoxyphenyl)-2-propenal IUPAC Name: (Z)-3-chloro-2,3-bis(3,4-dimethoxyphenyl)prop-2-enal Traditional Name: (Z)-3-chloro-2,3-bis(3,4-dimethoxyphenyl)acrolein Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO5/c1-22-15-7-5-12(9-17(15)24-3)14(11-21)19(20)13-6-8-16(23-2)18(10-13)25-4/h5-11H,1-4H3/b19-14+