2-(5-chloranyl-2-methoxy-phenyl)-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 2-(5-chloro-2-methoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-4-hydroxy-5-methoxy-benzaldehyde Formula: C15H13ClO4 MolecularWeight: 292.71432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO4/c1-19-14-4-3-10(16)6-12(14)11-7-13(18)15(20-2)5-9(11)8-17/h3-8,18H,1-2H3