3-[(E)-2-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-[5-(4-chloro-2-nitro-phenyl)-2-furyl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-[5-(4-chloro-2-nitrophenyl)-2-furanyl]ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-[5-(4-chloro-2-nitrophenyl)furan-2-yl]ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-[5-(4-chloro-2-nitro-phenyl)-2-furyl]vinyl]-1H-quinoxalin-2-one Formula: C20H12ClN3O4 MolecularWeight: 393.77998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O4/c21-12-5-8-14(18(11-12)24(26)27)19-10-7-13(28-19)6-9-17-20(25)23-16-4-2-1-3-15(16)22-17/h1-11H,(H,23,25)/b9-6+