6-(2-chloroethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-chloroethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-chloroethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-chloroethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-chloroethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-chloroethyl)-3,4-dihydrocarbostyril Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CCCl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCCl

InChI

InChI=1S/C11H12ClNO/c12-6-5-8-1-3-10-9(7-8)2-4-11(14)13-10/h1,3,7H,2,4-6H2,(H,13,14)