4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(2-chloro-6-fluorophenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(2-chloro-6-fluorophenyl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-(2-chloro-6-fluoro-benzyl)oxy-3-nitro-benzaldehyde Formula: C14H9ClFNO4 MolecularWeight: 309.676963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])F

InChI

InChI=1S/C14H9ClFNO4/c15-11-2-1-3-12(16)10(11)8-21-14-5-4-9(7-18)6-13(14)17(19)20/h1-7H,8H2