7-chloranyl-5-propoxy-5-(trifluoromethyl)-10H-benzo[b][1,8]naphthyridine

Systemtic Name: 7-chloranyl-5-propoxy-5-(trifluoromethyl)-10H-benzo[b][1,8]naphthyridine Openeye Name: 7-chloro-5-propoxy-5-(trifluoromethyl)-10H-benzo[b][1,8]naphthyridine CAS Name: 7-chloro-5-propoxy-5-(trifluoromethyl)-10H-benzo[b][1,8]naphthyridine IUPAC Name: 7-chloro-5-propoxy-5-(trifluoromethyl)-10H-benzo[b][1,8]naphthyridine Traditional Name: 7-chloro-5-propoxy-5-(trifluoromethyl)-10H-benzo[b][1,8]naphthyridine Formula: C16H14ClF3N2O MolecularWeight: 342.74337

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C2=C(NC3=C1C=C(C=C3)Cl)N=CC=C2)C(F)(F)F

Isomeric SMILES

CCCOC1(C2=C(NC3=C1C=C(C=C3)Cl)N=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H14ClF3N2O/c1-2-8-23-15(16(18,19)20)11-4-3-7-21-14(11)22-13-6-5-10(17)9-12(13)15/h3-7,9H,2,8H2,1H3,(H,21,22)