6-(5-chloranyl-4-iodanyl-2-methyl-imidazol-1-yl)-8-methyl-1H-quinolin-2-one

Systemtic Name: 6-(5-chloranyl-4-iodanyl-2-methyl-imidazol-1-yl)-8-methyl-1H-quinolin-2-one Openeye Name: 6-(5-chloro-4-iodo-2-methyl-imidazol-1-yl)-8-methyl-1H-quinolin-2-one CAS Name: 6-(5-chloro-4-iodo-2-methyl-1-imidazolyl)-8-methyl-1H-quinolin-2-one IUPAC Name: 6-(5-chloro-4-iodo-2-methylimidazol-1-yl)-8-methyl-1H-quinolin-2-one Traditional Name: 6-(5-chloro-4-iodo-2-methyl-imidazol-1-yl)-8-methyl-carbostyril Formula: C14H11ClIN3O MolecularWeight: 399.61411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3C(=NC(=C3Cl)I)C)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)N3C(=NC(=C3Cl)I)C)C=CC(=O)N2

InChI

InChI=1S/C14H11ClIN3O/c1-7-5-10(19-8(2)17-14(16)13(19)15)6-9-3-4-11(20)18-12(7)9/h3-6H,1-2H3,(H,18,20)