5-[4-chloranyl-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-nitro-quinoline

Systemtic Name: 5-[4-chloranyl-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-nitro-quinoline Openeye Name: 5-[4-chloro-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-nitro-quinoline CAS Name: 5-[4-chloro-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-nitroquinoline IUPAC Name: 5-[4-chloro-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-nitroquinoline Traditional Name: 5-[4-chloro-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-nitro-quinoline Formula: C18H12ClF3N2O4 MolecularWeight: 412.74709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H12ClF3N2O4/c1-9-5-6-23-16-13(24(25)26)8-14(27-2)17(15(9)16)28-10-3-4-12(19)11(7-10)18(20,21)22/h3-8H,1-2H3