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

Systemtic Name: 5-(2-chloroethyloxy)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(2-chloroethoxy)-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(2-chloroethoxy)-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(2-chloroethoxy)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(2-chloroethoxy)-8-methoxy-3,4-dihydrocarbostyril Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OCCCl)CCC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)OCCCl)CCC(=O)N2

InChI

InChI=1S/C12H14ClNO3/c1-16-10-4-3-9(17-7-6-13)8-2-5-11(15)14-12(8)10/h3-4H,2,5-7H2,1H3,(H,14,15)