azetidin-1-yl-[2-[2,3,4-tris(chloranyl)phenyl]quinolin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[2-[2,3,4-tris(chloranyl)phenyl]quinolin-4-yl]methanone Openeye Name: azetidin-1-yl-[2-(2,3,4-trichlorophenyl)-4-quinolyl]methanone CAS Name: 1-azetidinyl-[2-(2,3,4-trichlorophenyl)-4-quinolinyl]methanone IUPAC Name: azetidin-1-yl-[2-(2,3,4-trichlorophenyl)quinolin-4-yl]methanone Traditional Name: azetidin-1-yl-[2-(2,3,4-trichlorophenyl)-4-quinolyl]methanone Formula: C19H13Cl3N2O MolecularWeight: 391.67832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C19H13Cl3N2O/c20-14-7-6-12(17(21)18(14)22)16-10-13(19(25)24-8-3-9-24)11-4-1-2-5-15(11)23-16/h1-2,4-7,10H,3,8-9H2