3-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(5,7-dichloro-2-methyl-8-quinolinyl)oxymethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]-1,2,3-benzotriazin-4-one Formula: C18H12Cl2N4O2 MolecularWeight: 387.21948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCN3C(=O)C4=CC=CC=C4N=N3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCN3C(=O)C4=CC=CC=C4N=N3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4O2/c1-10-6-7-11-13(19)8-14(20)17(16(11)21-10)26-9-24-18(25)12-4-2-3-5-15(12)22-23-24/h2-8H,9H2,1H3