2-chloranyl-7,7-dimethyl-6,8-dihydroquinolin-5-one

Systemtic Name: 2-chloranyl-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-chloro-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-chloro-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-chloro-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-chloro-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C11H12ClNO MolecularWeight: 209.67208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)Cl)C(=O)C1)C

InChI

InChI=1S/C11H12ClNO/c1-11(2)5-8-7(9(14)6-11)3-4-10(12)13-8/h3-4H,5-6H2,1-2H3