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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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