1-(azepan-1-yl)-2-(3-chloranylquinoxalin-2-yl)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(3-chloranylquinoxalin-2-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-(3-chloroquinoxalin-2-yl)ethanone CAS Name: 1-(1-azepanyl)-2-(3-chloro-2-quinoxalinyl)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(3-chloroquinoxalin-2-yl)ethanone Traditional Name: 1-(azepan-1-yl)-2-(3-chloroquinoxalin-2-yl)ethanone Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CC2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CC2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H18ClN3O/c17-16-14(18-12-7-3-4-8-13(12)19-16)11-15(21)20-9-5-1-2-6-10-20/h3-4,7-8H,1-2,5-6,9-11H2