4-[4-(4-fluorophenyl)carbonylphenoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[4-(4-fluorophenyl)carbonylphenoxy]-3-nitro-benzaldehyde Openeye Name: 4-[4-(4-fluorobenzoyl)phenoxy]-3-nitro-benzaldehyde CAS Name: 4-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[4-(4-fluorobenzoyl)phenoxy]-3-nitrobenzaldehyde Traditional Name: 4-[4-(4-fluorobenzoyl)phenoxy]-3-nitro-benzaldehyde Formula: C20H12FNO5 MolecularWeight: 365.311383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C20H12FNO5/c21-16-6-2-14(3-7-16)20(24)15-4-8-17(9-5-15)27-19-10-1-13(12-23)11-18(19)22(25)26/h1-12H