1-(3,4-dichlorophenyl)-4-quinolin-2-yl-butane-1,3-dione

Systemtic Name: 1-(3,4-dichlorophenyl)-4-quinolin-2-yl-butane-1,3-dione Openeye Name: 1-(3,4-dichlorophenyl)-4-(2-quinolyl)butane-1,3-dione CAS Name: 1-(3,4-dichlorophenyl)-4-(2-quinolinyl)butane-1,3-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4-quinolin-2-ylbutane-1,3-dione Traditional Name: 1-(3,4-dichlorophenyl)-4-(2-quinolyl)butane-1,3-dione Formula: C19H13Cl2NO2 MolecularWeight: 358.21802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2NO2/c20-16-8-6-13(9-17(16)21)19(24)11-15(23)10-14-7-5-12-3-1-2-4-18(12)22-14/h1-9H,10-11H2