3-(1H-benzimidazol-2-yl)-7-chloranyl-1H-quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-7-chloranyl-1H-quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-7-chloro-1H-quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-7-chloro-1H-quinolin-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-chloro-1H-quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-7-chloro-carbostyril Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C16H10ClN3O/c17-10-6-5-9-7-11(16(21)20-14(9)8-10)15-18-12-3-1-2-4-13(12)19-15/h1-8H,(H,18,19)(H,20,21)