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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methoxy]benzaldehyde Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methoxy]benzaldehyde CAS Name: 3-[(5-chloro-2-methoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methoxy]benzaldehyde Traditional Name: 3-(5-chloro-2-methoxy-benzyl)oxybenzaldehyde Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO3/c1-18-15-6-5-13(16)8-12(15)10-19-14-4-2-3-11(7-14)9-17/h2-9H,10H2,1H3