8-chloranyl-6-methoxy-3,3-dimethyl-1,4-dihydroquinolin-2-one

Systemtic Name: 8-chloranyl-6-methoxy-3,3-dimethyl-1,4-dihydroquinolin-2-one Openeye Name: 8-chloro-6-methoxy-3,3-dimethyl-1,4-dihydroquinolin-2-one CAS Name: 8-chloro-6-methoxy-3,3-dimethyl-1,4-dihydroquinolin-2-one IUPAC Name: 8-chloro-6-methoxy-3,3-dimethyl-1,4-dihydroquinolin-2-one Traditional Name: 8-chloro-6-methoxy-3,3-dimethyl-1,4-dihydroquinolin-2-one Formula: C12H14ClNO2 MolecularWeight: 239.69806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=CC(=C2NC1=O)Cl)OC)C

Isomeric SMILES

CC1(CC2=CC(=CC(=C2NC1=O)Cl)OC)C

InChI

InChI=1S/C12H14ClNO2/c1-12(2)6-7-4-8(16-3)5-9(13)10(7)14-11(12)15/h4-5H,6H2,1-3H3,(H,14,15)