2-[(5-chloranyl-2-methoxy-phenyl)methoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 2-[(5-chloro-2-methoxyphenyl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methoxy]-5-methoxybenzaldehyde Traditional Name: 2-(5-chloro-2-methoxy-benzyl)oxy-5-methoxy-benzaldehyde Formula: C16H15ClO4 MolecularWeight: 306.7409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)Cl)OC)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)Cl)OC)C=O

InChI

InChI=1S/C16H15ClO4/c1-19-14-4-6-16(11(8-14)9-18)21-10-12-7-13(17)3-5-15(12)20-2/h3-9H,10H2,1-2H3