[4,6-bis(chloranyl)quinolin-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [4,6-bis(chloranyl)quinolin-3-yl]-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-(4,6-dichloro-3-quinolyl)methanone CAS Name: (4-chlorophenyl)-(4,6-dichloro-3-quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-(4,6-dichloroquinolin-3-yl)methanone Traditional Name: (4-chlorophenyl)-(4,6-dichloro-3-quinolyl)methanone Formula: C16H8Cl3NO MolecularWeight: 336.59982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CN=C3C=CC(=CC3=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CN=C3C=CC(=CC3=C2Cl)Cl)Cl

InChI

InChI=1S/C16H8Cl3NO/c17-10-3-1-9(2-4-10)16(21)13-8-20-14-6-5-11(18)7-12(14)15(13)19/h1-8H