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

Systemtic Name: 7-chloranyl-1-oxidanyl-5-prop-2-ynoxy-5-(trifluoromethyl)benzo[b][1,8]naphthyridine Openeye Name: 7-chloro-1-hydroxy-5-prop-2-ynoxy-5-(trifluoromethyl)benzo[b][1,8]naphthyridine CAS Name: 7-chloro-1-hydroxy-5-prop-2-ynoxy-5-(trifluoromethyl)benzo[b][1,8]naphthyridine IUPAC Name: 7-chloro-1-hydroxy-5-prop-2-ynoxy-5-(trifluoromethyl)benzo[b][1,8]naphthyridine Traditional Name: 7-chloro-1-hydroxy-5-propargyloxy-5-(trifluoromethyl)benzo[b][1,8]naphthyridine Formula: C16H10ClF3N2O2 MolecularWeight: 354.71101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1(C2=CC=CN(C2=NC3=C1C=C(C=C3)Cl)O)C(F)(F)F

Isomeric SMILES

C#CCOC1(C2=CC=CN(C2=NC3=C1C=C(C=C3)Cl)O)C(F)(F)F

InChI

InChI=1S/C16H10ClF3N2O2/c1-2-8-24-15(16(18,19)20)11-4-3-7-22(23)14(11)21-13-6-5-10(17)9-12(13)15/h1,3-7,9,23H,8H2