(4-chloranylquinolin-6-yl)-(4-chlorophenyl)methanone

Systemtic Name: (4-chloranylquinolin-6-yl)-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-(4-chloro-6-quinolyl)methanone CAS Name: (4-chlorophenyl)-(4-chloro-6-quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-(4-chloroquinolin-6-yl)methanone Traditional Name: (4-chlorophenyl)-(4-chloro-6-quinolyl)methanone Formula: C16H9Cl2NO MolecularWeight: 302.15476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=CN=C3C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=CN=C3C=C2)Cl)Cl

InChI

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