2-[2-(3-methoxyphenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[2-(3-methoxyphenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[2-(3-methoxyphenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[2-(3-methoxyphenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[2-(3-methoxyphenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[2-(3-methoxyphenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Formula: C18H15NO2 MolecularWeight: 277.3172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C#CC2=NC3=C(C=C2)C(=O)CCC3

Isomeric SMILES

COC1=CC=CC(=C1)C#CC2=NC3=C(C=C2)C(=O)CCC3

InChI

InChI=1S/C18H15NO2/c1-21-15-5-2-4-13(12-15)8-9-14-10-11-16-17(19-14)6-3-7-18(16)20/h2,4-5,10-12H,3,6-7H2,1H3