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

Systemtic Name: 8-chloranyl-5-(2-chloroethyloxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-chloro-5-(2-chloroethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-chloro-5-(2-chloroethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-chloro-5-(2-chloroethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-chloro-5-(2-chloroethoxy)-3,4-dihydrocarbostyril Formula: C11H11Cl2NO2 MolecularWeight: 260.11654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCCCl)Cl

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCCCl)Cl

InChI

InChI=1S/C11H11Cl2NO2/c12-5-6-16-9-3-2-8(13)11-7(9)1-4-10(15)14-11/h2-3H,1,4-6H2,(H,14,15)