3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-1-[(3-nitrophenyl)methyl]indazole

Systemtic Name: 3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-1-[(3-nitrophenyl)methyl]indazole Openeye Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-1-[(3-nitrophenyl)methyl]indazole CAS Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-1-[(3-nitrophenyl)methyl]indazole IUPAC Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-1-[(3-nitrophenyl)methyl]indazole Traditional Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-1-(3-nitrobenzyl)indazole Formula: C23H18ClN3O6 MolecularWeight: 467.85852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCC3=CC4=C(C=C3Cl)OCO4)CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCC3=CC4=C(C=C3Cl)OCO4)CC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN3O6/c1-30-17-5-6-20-18(9-17)23(25-26(20)11-14-3-2-4-16(7-14)27(28)29)31-12-15-8-21-22(10-19(15)24)33-13-32-21/h2-10H,11-13H2,1H3