1-[(6-chloranylpyridin-3-yl)methyl]quinoxalin-2-one

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]quinoxalin-2-one Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]quinoxalin-2-one CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-2-quinoxalinone IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]quinoxalin-2-one Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]quinoxalin-2-one Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O/c15-13-6-5-10(7-17-13)9-18-12-4-2-1-3-11(12)16-8-14(18)19/h1-8H,9H2