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

Systemtic Name: 2-[2-(3-chlorophenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[2-(3-chlorophenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[2-(3-chlorophenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[2-(3-chlorophenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[2-(3-chlorophenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C#CC3=CC(=CC=C3)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C#CC3=CC(=CC=C3)Cl)C(=O)C1

InChI

InChI=1S/C17H12ClNO/c18-13-4-1-3-12(11-13)7-8-14-9-10-15-16(19-14)5-2-6-17(15)20/h1,3-4,9-11H,2,5-6H2