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

Systemtic Name: [4,6-bis(chloranyl)quinolin-3-yl]-phenyl-methanone Openeye Name: (4,6-dichloro-3-quinolyl)-phenyl-methanone CAS Name: (4,6-dichloro-3-quinolinyl)-phenylmethanone IUPAC Name: (4,6-dichloroquinolin-3-yl)-phenylmethanone Traditional Name: (4,6-dichloro-3-quinolyl)-phenyl-methanone Formula: C16H9Cl2NO MolecularWeight: 302.15476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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