3-[(5-chloranyl-2-methoxy-phenyl)methoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[(5-chloro-2-methoxyphenyl)methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methoxy]-4-methoxybenzaldehyde Traditional Name: 3-(5-chloro-2-methoxy-benzyl)oxy-4-methoxy-benzaldehyde Formula: C16H15ClO4 MolecularWeight: 306.7409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC2=C(C=CC(=C2)C=O)OC

InChI

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