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

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]benzaldehyde Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methoxy]benzaldehyde CAS Name: 3-[(2-chloro-6-fluorophenyl)methoxy]benzaldehyde IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methoxy]benzaldehyde Traditional Name: 3-(2-chloro-6-fluoro-benzyl)oxybenzaldehyde Formula: C14H10ClFO2 MolecularWeight: 264.679403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClFO2/c15-13-5-2-6-14(16)12(13)9-18-11-4-1-3-10(7-11)8-17/h1-8H,9H2