3-[(3,4-dichlorophenyl)methoxy]benzaldehyde

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]benzaldehyde Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]benzaldehyde CAS Name: 3-[(3,4-dichlorophenyl)methoxy]benzaldehyde IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]benzaldehyde Traditional Name: 3-(3,4-dichlorobenzyl)oxybenzaldehyde Formula: C14H10Cl2O2 MolecularWeight: 281.134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O2/c15-13-5-4-11(7-14(13)16)9-18-12-3-1-2-10(6-12)8-17/h1-8H,9H2