5-chloranyl-7-iodanyl-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-chloranyl-7-iodanyl-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-chloro-8-hydroxy-7-iodo-1H-quinolin-2-one CAS Name: 5-chloro-8-hydroxy-7-iodo-1H-quinolin-2-one IUPAC Name: 5-chloro-8-hydroxy-7-iodo-1H-quinolin-2-one Traditional Name: 5-chloro-8-hydroxy-7-iodo-carbostyril Formula: C9H5ClINO2 MolecularWeight: 321.49897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C1C(=CC(=C2O)I)Cl

Isomeric SMILES

C1=CC(=O)NC2=C1C(=CC(=C2O)I)Cl

InChI

InChI=1S/C9H5ClINO2/c10-5-3-6(11)9(14)8-4(5)1-2-7(13)12-8/h1-3,14H,(H,12,13)