2-[[2,6-bis(chloranyl)phenyl]methoxy]benzaldehyde

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]benzaldehyde Openeye Name: 2-[(2,6-dichlorophenyl)methoxy]benzaldehyde CAS Name: 2-[(2,6-dichlorophenyl)methoxy]benzaldehyde IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]benzaldehyde Traditional Name: 2-(2,6-dichlorobenzyl)oxybenzaldehyde Formula: C14H10Cl2O2 MolecularWeight: 281.134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl

InChI

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