[4,7-bis(chloranyl)quinolin-3-yl]-pyridin-4-yl-methanone

Systemtic Name: [4,7-bis(chloranyl)quinolin-3-yl]-pyridin-4-yl-methanone Openeye Name: (4,7-dichloro-3-quinolyl)-(4-pyridyl)methanone CAS Name: (4,7-dichloro-3-quinolinyl)-pyridin-4-ylmethanone IUPAC Name: (4,7-dichloroquinolin-3-yl)-pyridin-4-ylmethanone Traditional Name: (4,7-dichloro-3-quinolyl)-(4-pyridyl)methanone Formula: C15H8Cl2N2O MolecularWeight: 303.14282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C=C1Cl)C(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=CN=C2C=C1Cl)C(=O)C3=CC=NC=C3)Cl

InChI

InChI=1S/C15H8Cl2N2O/c16-10-1-2-11-13(7-10)19-8-12(14(11)17)15(20)9-3-5-18-6-4-9/h1-8H