8-chloranyl-3-(2-hydroxyethyl)-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-3-(2-hydroxyethyl)-1H-quinolin-2-one Openeye Name: 8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one CAS Name: 8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one IUPAC Name: 8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one Traditional Name: 8-chloro-3-(2-hydroxyethyl)carbostyril Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C(=C2)CCO

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)C(=C2)CCO

InChI

InChI=1S/C11H10ClNO2/c12-9-3-1-2-7-6-8(4-5-14)11(15)13-10(7)9/h1-3,6,14H,4-5H2,(H,13,15)