4-[5-chloranyl-2-nitro-4-(trifluoromethyl)phenoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[5-chloranyl-2-nitro-4-(trifluoromethyl)phenoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[5-chloro-2-nitro-4-(trifluoromethyl)phenoxy]-3-methoxy-benzaldehyde CAS Name: 4-[5-chloro-2-nitro-4-(trifluoromethyl)phenoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[5-chloro-2-nitro-4-(trifluoromethyl)phenoxy]-3-methoxybenzaldehyde Traditional Name: 4-[5-chloro-2-nitro-4-(trifluoromethyl)phenoxy]-3-methoxy-benzaldehyde Formula: C15H9ClF3NO5 MolecularWeight: 375.68387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClF3NO5/c1-24-14-4-8(7-21)2-3-12(14)25-13-6-10(16)9(15(17,18)19)5-11(13)20(22)23/h2-7H,1H3