6,7-bis(chloranyl)-2-(2-methylquinolin-8-yl)-1-oxidanyl-4H-1,2,4-benzotriazin-3-one

Systemtic Name: 6,7-bis(chloranyl)-2-(2-methylquinolin-8-yl)-1-oxidanyl-4H-1,2,4-benzotriazin-3-one Openeye Name: 6,7-dichloro-1-hydroxy-2-(2-methyl-8-quinolyl)-4H-1,2,4-benzotriazin-3-one CAS Name: 6,7-dichloro-1-hydroxy-2-(2-methyl-8-quinolinyl)-4H-1,2,4-benzotriazin-3-one IUPAC Name: 6,7-dichloro-1-hydroxy-2-(2-methylquinolin-8-yl)-4H-1,2,4-benzotriazin-3-one Traditional Name: 6,7-dichloro-1-hydroxy-2-(2-methyl-8-quinolyl)-4H-1,2,4-benzotriazin-3-one Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N3C(=O)NC4=CC(=C(C=C4N3O)Cl)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2N3C(=O)NC4=CC(=C(C=C4N3O)Cl)Cl)C=C1

InChI

InChI=1S/C17H12Cl2N4O2/c1-9-5-6-10-3-2-4-14(16(10)20-9)22-17(24)21-13-7-11(18)12(19)8-15(13)23(22)25/h2-8,25H,1H3,(H,21,24)