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

Systemtic Name: 1-(4-chlorophenyl)-4-quinolin-2-yl-butane-1,3-dione Openeye Name: 1-(4-chlorophenyl)-4-(2-quinolyl)butane-1,3-dione CAS Name: 1-(4-chlorophenyl)-4-(2-quinolinyl)butane-1,3-dione IUPAC Name: 1-(4-chlorophenyl)-4-quinolin-2-ylbutane-1,3-dione Traditional Name: 1-(4-chlorophenyl)-4-(2-quinolyl)butane-1,3-dione Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO2/c20-15-8-5-14(6-9-15)19(23)12-17(22)11-16-10-7-13-3-1-2-4-18(13)21-16/h1-10H,11-12H2