5-(1-chloranylpropan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(1-chloranylpropan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(2-chloro-1-methyl-ethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(1-chloropropan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(1-chloropropan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(2-chloro-1-methyl-ethoxy)-3,4-dihydrocarbostyril Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)OC1=CC=CC2=C1CCC(=O)N2

Isomeric SMILES

CC(CCl)OC1=CC=CC2=C1CCC(=O)N2

InChI

InChI=1S/C12H14ClNO2/c1-8(7-13)16-11-4-2-3-10-9(11)5-6-12(15)14-10/h2-4,8H,5-7H2,1H3,(H,14,15)