7-phenoxy-2,4-bis(trifluoromethyl)-1,8-naphthyridine

Systemtic Name: 7-phenoxy-2,4-bis(trifluoromethyl)-1,8-naphthyridine Openeye Name: 7-phenoxy-2,4-bis(trifluoromethyl)-1,8-naphthyridine CAS Name: 7-phenoxy-2,4-bis(trifluoromethyl)-1,8-naphthyridine IUPAC Name: 7-phenoxy-2,4-bis(trifluoromethyl)-1,8-naphthyridine Traditional Name: 7-phenoxy-2,4-bis(trifluoromethyl)-1,8-naphthyridine Formula: C16H8F6N2O MolecularWeight: 358.237939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C16H8F6N2O/c17-15(18,19)11-8-12(16(20,21)22)23-14-10(11)6-7-13(24-14)25-9-4-2-1-3-5-9/h1-8H