3-(1H-benzimidazol-2-yl)-4,6-bis(chloranyl)-1-methyl-quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4,6-bis(chloranyl)-1-methyl-quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-4,6-dichloro-1-methyl-quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-4,6-dichloro-1-methyl-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-4,6-dichloro-1-methylquinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-4,6-dichloro-1-methyl-carbostyril Formula: C17H11Cl2N3O MolecularWeight: 344.19474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C17H11Cl2N3O/c1-22-13-7-6-9(18)8-10(13)15(19)14(17(22)23)16-20-11-4-2-3-5-12(11)21-16/h2-8H,1H3,(H,20,21)