7-chloranyl-3-methyl-1-oxidanylidene-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridine-5-carbaldehyde

Systemtic Name: 7-chloranyl-3-methyl-1-oxidanylidene-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridine-5-carbaldehyde Openeye Name: 7-chloro-3-methyl-1-oxo-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridine-5-carbaldehyde CAS Name: 7-chloro-3-methyl-1-oxo-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridine-5-carboxaldehyde IUPAC Name: 7-chloro-3-methyl-1-oxo-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridine-5-carbaldehyde Traditional Name: 7-chloro-1-keto-3-methyl-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridine-5-carbaldehyde Formula: C15H10ClF3N2O2 MolecularWeight: 342.70031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)NC3=C(C2(C=O)C(F)(F)F)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N1)NC3=C(C2(C=O)C(F)(F)F)C=C(C=C3)Cl

InChI

InChI=1S/C15H10ClF3N2O2/c1-7-4-10-12(13(23)20-7)21-11-3-2-8(16)5-9(11)14(10,6-22)15(17,18)19/h2-6,21H,1H3,(H,20,23)