4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-chloro-4-nitro-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-chloro-4-nitrophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-chloro-4-nitro-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O5/c17-11-7-10(20(23)24)5-6-14(11)25-9-16(22)19-8-15(21)18-12-3-1-2-4-13(12)19/h1-7H,8-9H2,(H,18,21)