6-(2-chloroethyloxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-chloroethyloxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-chloroethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-chloroethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-chloroethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-chloroethoxy)-3,4-dihydrocarbostyril Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCl

InChI

InChI=1S/C11H12ClNO2/c12-5-6-15-9-2-3-10-8(7-9)1-4-11(14)13-10/h2-3,7H,1,4-6H2,(H,13,14)