(7-chloranylquinolin-4-yl)-(4-chlorophenyl)methanone

Systemtic Name: (7-chloranylquinolin-4-yl)-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-(7-chloro-4-quinolyl)methanone CAS Name: (4-chlorophenyl)-(7-chloro-4-quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-(7-chloroquinolin-4-yl)methanone Traditional Name: (4-chlorophenyl)-(7-chloro-4-quinolyl)methanone Formula: C16H9Cl2NO MolecularWeight: 302.15476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C3C=CC(=CC3=NC=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C3C=CC(=CC3=NC=C2)Cl)Cl

InChI

InChI=1S/C16H9Cl2NO/c17-11-3-1-10(2-4-11)16(20)14-7-8-19-15-9-12(18)5-6-13(14)15/h1-9H