2-(6-chloranylquinolin-2-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(6-chloranylquinolin-2-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(6-chloro-2-quinolyl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(6-chloro-2-quinolinyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(6-chloroquinolin-2-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(6-chloro-2-quinolyl)ethanone Formula: C17H11Cl2NO MolecularWeight: 316.18134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2=NC3=C(C=C2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2=NC3=C(C=C2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO/c18-13-4-1-11(2-5-13)17(21)10-15-7-3-12-9-14(19)6-8-16(12)20-15/h1-9H,10H2