6-chloranyl-3-[3-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-phenyl-quinolin-2-olate

Systemtic Name: 6-chloranyl-3-[3-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-phenyl-quinolin-2-olate Openeye Name: 6-chloro-3-[3-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-phenyl-quinolin-2-olate CAS Name: 6-chloro-3-[3-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]-4-phenyl-2-quinolinolate IUPAC Name: 6-chloro-3-[3-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-phenylquinolin-2-olate Traditional Name: 6-chloro-3-[3-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]-4-phenyl-quinolin-2-olate Formula: C26H16ClN2O6- MolecularWeight: 487.86804

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C=CC(=O)C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C=CC(=O)C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl)[O-]

InChI

InChI=1S/C26H17ClN2O6/c27-17-7-8-19-18(13-17)24(15-4-2-1-3-5-15)25(26(31)28-19)21(30)9-6-16-12-22-23(35-11-10-34-22)14-20(16)29(32)33/h1-9,12-14H,10-11H2,(H,28,31)/p-1