6-(3-chloranyl-2-oxidanyl-propoxy)-1H-quinolin-2-one

Systemtic Name: 6-(3-chloranyl-2-oxidanyl-propoxy)-1H-quinolin-2-one Openeye Name: 6-(3-chloro-2-hydroxy-propoxy)-1H-quinolin-2-one CAS Name: 6-(3-chloro-2-hydroxypropoxy)-1H-quinolin-2-one IUPAC Name: 6-(3-chloro-2-hydroxypropoxy)-1H-quinolin-2-one Traditional Name: 6-(3-chloro-2-hydroxy-propoxy)carbostyril Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C=C1OCC(CCl)O

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C=C1OCC(CCl)O

InChI

InChI=1S/C12H12ClNO3/c13-6-9(15)7-17-10-2-3-11-8(5-10)1-4-12(16)14-11/h1-5,9,15H,6-7H2,(H,14,16)