2-[(E)-2-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-[5-(2-bromo-4-nitro-phenyl)-2-furyl]vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-[5-(2-bromo-4-nitrophenyl)-2-furanyl]ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-[5-(2-bromo-4-nitrophenyl)furan-2-yl]ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-[5-(2-bromo-4-nitro-phenyl)-2-furyl]vinyl]quinolin-8-ol Formula: C21H13BrN2O4 MolecularWeight: 437.24292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)/C=C/C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C21H13BrN2O4/c22-18-12-15(24(26)27)7-10-17(18)20-11-9-16(28-20)8-6-14-5-4-13-2-1-3-19(25)21(13)23-14/h1-12,25H/b8-6+