2-[6,7-bis(chloranyl)-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-2,6-dihydroquinoxalin-2-yl]-1-pyridin-3-yl-ethanone

Systemtic Name: 2-[6,7-bis(chloranyl)-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-2,6-dihydroquinoxalin-2-yl]-1-pyridin-3-yl-ethanone Openeye Name: 2-[6,7-dichloro-3-[2-oxo-2-(3-pyridyl)ethyl]-2,6-dihydroquinoxalin-2-yl]-1-(3-pyridyl)ethanone CAS Name: 2-[6,7-dichloro-3-[2-oxo-2-(3-pyridinyl)ethyl]-2,6-dihydroquinoxalin-2-yl]-1-(3-pyridinyl)ethanone IUPAC Name: 2-[6,7-dichloro-3-(2-oxo-2-pyridin-3-ylethyl)-2,6-dihydroquinoxalin-2-yl]-1-pyridin-3-ylethanone Traditional Name: 2-[6,7-dichloro-3-[2-keto-2-(3-pyridyl)ethyl]-2,6-dihydroquinoxalin-2-yl]-1-(3-pyridyl)ethanone Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)CC2C(=NC3=CC(C(=CC3=N2)Cl)Cl)CC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)C(=O)CC2C(=NC3=CC(C(=CC3=N2)Cl)Cl)CC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H16Cl2N4O2/c23-15-7-17-18(8-16(15)24)28-20(10-22(30)14-4-2-6-26-12-14)19(27-17)9-21(29)13-3-1-5-25-11-13/h1-8,11-12,15,20H,9-10H2