5-(2-chloroethyloxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(2-chloroethyloxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(2-chloroethoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(2-chloroethoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(2-chloroethoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(2-chloroethoxy)-8-methyl-3,4-dihydrocarbostyril Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCl)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCl)CCC(=O)N2

InChI

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