4-[2,3-bis(chloranyl)phenoxy]-3-fluoranyl-benzaldehyde

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]-3-fluoranyl-benzaldehyde Openeye Name: 4-(2,3-dichlorophenoxy)-3-fluoro-benzaldehyde CAS Name: 4-(2,3-dichlorophenoxy)-3-fluorobenzaldehyde IUPAC Name: 4-(2,3-dichlorophenoxy)-3-fluorobenzaldehyde Traditional Name: 4-(2,3-dichlorophenoxy)-3-fluoro-benzaldehyde Formula: C13H7Cl2FO2 MolecularWeight: 285.097883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OC2=C(C=C(C=C2)C=O)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OC2=C(C=C(C=C2)C=O)F

InChI

InChI=1S/C13H7Cl2FO2/c14-9-2-1-3-12(13(9)15)18-11-5-4-8(7-17)6-10(11)16/h1-7H