6-(5-chloranyl-2-methoxy-phenyl)-2,3,4-trimethoxy-benzaldehyde

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-2,3,4-trimethoxy-benzaldehyde Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-2,3,4-trimethoxy-benzaldehyde CAS Name: 6-(5-chloro-2-methoxyphenyl)-2,3,4-trimethoxybenzaldehyde IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-2,3,4-trimethoxybenzaldehyde Traditional Name: 6-(5-chloro-2-methoxy-phenyl)-2,3,4-trimethoxy-benzaldehyde Formula: C17H17ClO5 MolecularWeight: 336.76688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=C(C(=C2C=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=C(C(=C2C=O)OC)OC)OC

InChI

InChI=1S/C17H17ClO5/c1-20-14-6-5-10(18)7-12(14)11-8-15(21-2)17(23-4)16(22-3)13(11)9-19/h5-9H,1-4H3