7-chloranyl-1-oxidanyl-5-propan-2-yloxy-5-(trifluoromethyl)benzo[b][1,8]naphthyridine

Systemtic Name: 7-chloranyl-1-oxidanyl-5-propan-2-yloxy-5-(trifluoromethyl)benzo[b][1,8]naphthyridine Openeye Name: 7-chloro-1-hydroxy-5-isopropoxy-5-(trifluoromethyl)benzo[b][1,8]naphthyridine CAS Name: 7-chloro-1-hydroxy-5-propan-2-yloxy-5-(trifluoromethyl)benzo[b][1,8]naphthyridine IUPAC Name: 7-chloro-1-hydroxy-5-propan-2-yloxy-5-(trifluoromethyl)benzo[b][1,8]naphthyridine Traditional Name: 7-chloro-1-hydroxy-5-isopropoxy-5-(trifluoromethyl)benzo[b][1,8]naphthyridine Formula: C16H14ClF3N2O2 MolecularWeight: 358.74277

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1(C2=CC=CN(C2=NC3=C1C=C(C=C3)Cl)O)C(F)(F)F

Isomeric SMILES

CC(C)OC1(C2=CC=CN(C2=NC3=C1C=C(C=C3)Cl)O)C(F)(F)F

InChI

InChI=1S/C16H14ClF3N2O2/c1-9(2)24-15(16(18,19)20)11-4-3-7-22(23)14(11)21-13-6-5-10(17)8-12(13)15/h3-9,23H,1-2H3