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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)Cl

InChI

InChI=1S/C11H12ClNO/c1-7(12)8-2-4-10-9(6-8)3-5-11(14)13-10/h2,4,6-7H,3,5H2,1H3,(H,13,14)