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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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