6-(5-chloranyl-2-methoxy-phenyl)-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-1,3-benzodioxole-5-carbaldehyde Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-1,3-benzodioxole-5-carbaldehyde CAS Name: 6-(5-chloro-2-methoxyphenyl)-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-1,3-benzodioxole-5-carbaldehyde Traditional Name: 6-(5-chloro-2-methoxy-phenyl)piperonal Formula: C15H11ClO4 MolecularWeight: 290.69844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC3=C(C=C2C=O)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC3=C(C=C2C=O)OCO3

InChI

InChI=1S/C15H11ClO4/c1-18-13-3-2-10(16)5-12(13)11-6-15-14(19-8-20-15)4-9(11)7-17/h2-7H,8H2,1H3