7-chloranyl-5-iodanyl-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-5-iodanyl-3-oxidanyl-1H-quinolin-2-one Openeye Name: 7-chloro-3-hydroxy-5-iodo-1H-quinolin-2-one CAS Name: 7-chloro-3-hydroxy-5-iodo-1H-quinolin-2-one IUPAC Name: 7-chloro-3-hydroxy-5-iodo-1H-quinolin-2-one Traditional Name: 7-chloro-3-hydroxy-5-iodo-carbostyril Formula: C9H5ClINO2 MolecularWeight: 321.49897

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1I)C=C(C(=O)N2)O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1I)C=C(C(=O)N2)O)Cl

InChI

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