3,5-bis(chloranyl)-2-[(4-methoxyphenyl)methoxy]benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-2-[(4-methoxyphenyl)methoxy]benzaldehyde Openeye Name: 3,5-dichloro-2-[(4-methoxyphenyl)methoxy]benzaldehyde CAS Name: 3,5-dichloro-2-[(4-methoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3,5-dichloro-2-[(4-methoxyphenyl)methoxy]benzaldehyde Traditional Name: 3,5-dichloro-2-p-anisyloxy-benzaldehyde Formula: C15H12Cl2O3 MolecularWeight: 311.15998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2C=O)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2C=O)Cl)Cl

InChI

InChI=1S/C15H12Cl2O3/c1-19-13-4-2-10(3-5-13)9-20-15-11(8-18)6-12(16)7-14(15)17/h2-8H,9H2,1H3