8-(3-chloranyl-2-oxidanyl-propoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(3-chloranyl-2-oxidanyl-propoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(3-chloro-2-hydroxy-propoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(3-chloro-2-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(3-chloro-2-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(3-chloro-2-hydroxy-propoxy)-3,4-dihydrocarbostyril Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2OCC(CCl)O

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2OCC(CCl)O

InChI

InChI=1S/C12H14ClNO3/c13-6-9(15)7-17-10-3-1-2-8-4-5-11(16)14-12(8)10/h1-3,9,15H,4-7H2,(H,14,16)