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

Systemtic Name: 3-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1,2,3-benzotriazin-4-one Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN3C(=O)C4=CC=CC=C4N=N3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN3C(=O)C4=CC=CC=C4N=N3)Cl)C

InChI

InChI=1S/C19H15ClN4O/c1-11-7-8-13-9-14(18(20)21-17(13)12(11)2)10-24-19(25)15-5-3-4-6-16(15)22-23-24/h3-9H,10H2,1-2H3