[2,6-bis(chloranyl)quinolin-3-yl]-phenyl-methanone

Systemtic Name: [2,6-bis(chloranyl)quinolin-3-yl]-phenyl-methanone Openeye Name: (2,6-dichloro-3-quinolyl)-phenyl-methanone CAS Name: (2,6-dichloro-3-quinolinyl)-phenylmethanone IUPAC Name: (2,6-dichloroquinolin-3-yl)-phenylmethanone Traditional Name: (2,6-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=C(N=C3C=CC(=CC3=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)Cl

InChI

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