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

Systemtic Name: 6-(5-chloranyl-2-methyl-imidazol-1-yl)-8-methyl-1H-quinolin-2-one Openeye Name: 6-(5-chloro-2-methyl-imidazol-1-yl)-8-methyl-1H-quinolin-2-one CAS Name: 6-(5-chloro-2-methyl-1-imidazolyl)-8-methyl-1H-quinolin-2-one IUPAC Name: 6-(5-chloro-2-methylimidazol-1-yl)-8-methyl-1H-quinolin-2-one Traditional Name: 6-(5-chloro-2-methyl-imidazol-1-yl)-8-methyl-carbostyril Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O/c1-8-5-11(18-9(2)16-7-12(18)15)6-10-3-4-13(19)17-14(8)10/h3-7H,1-2H3,(H,17,19)