1-(2-chloroethyl)-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCl

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCl

InChI

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