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

Systemtic Name: 3-[(E)-2-[5-(4-bromophenyl)furan-2-yl]ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-[5-(4-bromophenyl)-2-furyl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-[5-(4-bromophenyl)-2-furanyl]ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-[5-(4-bromophenyl)furan-2-yl]ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-[5-(4-bromophenyl)-2-furyl]vinyl]-1H-quinoxalin-2-one Formula: C20H13BrN2O2 MolecularWeight: 393.23342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13BrN2O2/c21-14-7-5-13(6-8-14)19-12-10-15(25-19)9-11-18-20(24)23-17-4-2-1-3-16(17)22-18/h1-12H,(H,23,24)/b11-9+