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

Systemtic Name: 3-[(5-chloranyl-7-iodanyl-quinolin-8-yl)oxymethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxymethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(5-chloro-7-iodo-8-quinolinyl)oxymethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxymethyl]-1,2,3-benzotriazin-4-one Formula: C17H10ClIN4O2 MolecularWeight: 464.64437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

InChI

InChI=1S/C17H10ClIN4O2/c18-12-8-13(19)16(15-10(12)5-3-7-20-15)25-9-23-17(24)11-4-1-2-6-14(11)21-22-23/h1-8H,9H2