5-(2-chloranylethanoyl)-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-(2-chloranylethanoyl)-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-(2-chloroacetyl)-8-hydroxy-1H-quinolin-2-one CAS Name: 5-(2-chloro-1-oxoethyl)-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-(2-chloroacetyl)-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-(2-chloroacetyl)-8-hydroxy-carbostyril Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C(C=CC(=C21)C(=O)CCl)O

Isomeric SMILES

C1=CC(=O)NC2=C(C=CC(=C21)C(=O)CCl)O

InChI

InChI=1S/C11H8ClNO3/c12-5-9(15)6-1-3-8(14)11-7(6)2-4-10(16)13-11/h1-4,14H,5H2,(H,13,16)