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

Systemtic Name: (Z)-3-chloranyl-2-(3,4-dimethoxyphenyl)prop-2-enal Openeye Name: (Z)-3-chloro-2-(3,4-dimethoxyphenyl)prop-2-enal CAS Name: (Z)-3-chloro-2-(3,4-dimethoxyphenyl)-2-propenal IUPAC Name: (Z)-3-chloro-2-(3,4-dimethoxyphenyl)prop-2-enal Traditional Name: (Z)-3-chloro-2-(3,4-dimethoxyphenyl)acrolein Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CCl)C=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO3/c1-14-10-4-3-8(5-11(10)15-2)9(6-12)7-13/h3-7H,1-2H3/b9-6+