2-[2-(3-chlorophenyl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one

Systemtic Name: 2-[2-(3-chlorophenyl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-[2-(3-chlorophenyl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-[2-(3-chlorophenyl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-[2-(3-chlorophenyl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-[2-(3-chlorophenyl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C#CC3=CC(=CC=C3)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C#CC3=CC(=CC=C3)Cl)C(=O)C1)C

InChI

InChI=1S/C19H16ClNO/c1-19(2)11-17-16(18(22)12-19)9-8-15(21-17)7-6-13-4-3-5-14(20)10-13/h3-5,8-10H,11-12H2,1-2H3