6-chloranyl-3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1H-benzo[h]quinolin-4-one

Systemtic Name: 6-chloranyl-3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1H-benzo[h]quinolin-4-one Openeye Name: 6-chloro-3-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1H-benzo[h]quinolin-4-one CAS Name: 6-chloro-3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-benzo[h]quinolin-4-one IUPAC Name: 6-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-benzo[h]quinolin-4-one Traditional Name: 6-chloro-3-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1H-benzo[h]quinolin-4-one Formula: C19H9Cl2F3N2O MolecularWeight: 409.18877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2NC=C(C3=O)C4=C(C=C(C=N4)C(F)(F)F)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2NC=C(C3=O)C4=C(C=C(C=N4)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C19H9Cl2F3N2O/c20-14-6-12-16(11-4-2-1-3-10(11)14)26-8-13(18(12)27)17-15(21)5-9(7-25-17)19(22,23)24/h1-8H,(H,26,27)