3-[(Z)-2-pyridin-3-ylethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(Z)-2-pyridin-3-ylethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(Z)-2-(3-pyridyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(Z)-2-(3-pyridinyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(Z)-2-pyridin-3-ylethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(Z)-2-(3-pyridyl)vinyl]-1H-quinoxalin-2-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C\C3=CN=CC=C3

InChI

InChI=1S/C15H11N3O/c19-15-14(8-7-11-4-3-9-16-10-11)17-12-5-1-2-6-13(12)18-15/h1-10H,(H,18,19)/b8-7-