5-(2-chloroethyloxy)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-(2-chloroethyloxy)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 5-(2-chloroethoxy)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 5-(2-chloroethoxy)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-(2-chloroethoxy)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 5-(2-chloroethoxy)-1-methyl-3,4-dihydrocarbostyril Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC=C2OCCCl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC=C2OCCCl

InChI

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