4-[bis(fluoranyl)methoxy]-3-(2-bromanyl-4-nitro-phenoxy)benzaldehyde

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-(2-bromanyl-4-nitro-phenoxy)benzaldehyde Openeye Name: 3-(2-bromo-4-nitro-phenoxy)-4-(difluoromethoxy)benzaldehyde CAS Name: 3-(2-bromo-4-nitrophenoxy)-4-(difluoromethoxy)benzaldehyde IUPAC Name: 3-(2-bromo-4-nitrophenoxy)-4-(difluoromethoxy)benzaldehyde Traditional Name: 3-(2-bromo-4-nitro-phenoxy)-4-(difluoromethoxy)benzaldehyde Formula: C14H8BrF2NO5 MolecularWeight: 388.117826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Br)OC(F)F

Isomeric SMILES

C1=CC(=C(C=C1C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Br)OC(F)F

InChI

InChI=1S/C14H8BrF2NO5/c15-10-6-9(18(20)21)2-4-11(10)22-13-5-8(7-19)1-3-12(13)23-14(16)17/h1-7,14H