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4-[2-[2-(chloromethyl)phenyl]ethyl]-7-nitro-1,3-dihydroquinoxalin-2-one
4-[2-[2-(chloromethyl)phenyl]ethyl]-7-nitro-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC2=C(N1CCC3=CC=CC=C3CCl)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(=O)NC2=C(N1CCC3=CC=CC=C3CCl)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H16ClN3O3/c18-10-13-4-2-1-3-12(13)7-8-20-11-17(22)19-15-9-14(21(23)24)5-6-16(15)20/h1-6,9H,7-8,10-11H2,(H,19,22)
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