6-(5-chloranyl-2-methoxy-phenyl)-7-methoxy-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-7-methoxy-1,3-benzodioxole-5-carbaldehyde Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-7-methoxy-1,3-benzodioxole-5-carbaldehyde CAS Name: 6-(5-chloro-2-methoxyphenyl)-7-methoxy-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-7-methoxy-1,3-benzodioxole-5-carbaldehyde Traditional Name: 6-(5-chloro-2-methoxy-phenyl)-7-methoxy-piperonal Formula: C16H13ClO5 MolecularWeight: 320.72442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(C=C2C=O)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(C=C2C=O)OCO3)OC

InChI

InChI=1S/C16H13ClO5/c1-19-12-4-3-10(17)6-11(12)14-9(7-18)5-13-15(16(14)20-2)22-8-21-13/h3-7H,8H2,1-2H3