3-azanyl-4-(5-chloranyl-2-oxidanyl-phenyl)-6-iodanyl-1H-quinolin-2-one

Systemtic Name: 3-azanyl-4-(5-chloranyl-2-oxidanyl-phenyl)-6-iodanyl-1H-quinolin-2-one Openeye Name: 3-amino-4-(5-chloro-2-hydroxy-phenyl)-6-iodo-1H-quinolin-2-one CAS Name: 3-amino-4-(5-chloro-2-hydroxyphenyl)-6-iodo-1H-quinolin-2-one IUPAC Name: 3-amino-4-(5-chloro-2-hydroxyphenyl)-6-iodo-1H-quinolin-2-one Traditional Name: 3-amino-4-(5-chloro-2-hydroxy-phenyl)-6-iodo-carbostyril Formula: C15H10ClIN2O2 MolecularWeight: 412.60957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C2=C(C(=O)NC3=C2C=C(C=C3)I)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C2=C(C(=O)NC3=C2C=C(C=C3)I)N)O

InChI

InChI=1S/C15H10ClIN2O2/c16-7-1-4-12(20)10(5-7)13-9-6-8(17)2-3-11(9)19-15(21)14(13)18/h1-6,20H,18H2,(H,19,21)