3-[[2,6-bis(chloranyl)phenyl]methoxy]benzaldehyde

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]benzaldehyde Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]benzaldehyde CAS Name: 3-[(2,6-dichlorophenyl)methoxy]benzaldehyde IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]benzaldehyde Traditional Name: 3-(2,6-dichlorobenzyl)oxybenzaldehyde Formula: C14H10Cl2O2 MolecularWeight: 281.134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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