7-ethynyl-4,4-dimethyl-1,3-dihydroquinolin-2-one

Systemtic Name: 7-ethynyl-4,4-dimethyl-1,3-dihydroquinolin-2-one Openeye Name: 7-ethynyl-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 7-ethynyl-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 7-ethynyl-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 7-ethynyl-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C13H13NO MolecularWeight: 199.24842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)C#C)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)C#C)C

InChI

InChI=1S/C13H13NO/c1-4-9-5-6-10-11(7-9)14-12(15)8-13(10,2)3/h1,5-7H,8H2,2-3H3,(H,14,15)