3-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-1-[(3-nitrophenyl)methyl]indazole

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-1-[(3-nitrophenyl)methyl]indazole Openeye Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-[(3-nitrophenyl)methyl]indazole CAS Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-[(3-nitrophenyl)methyl]indazole IUPAC Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-[(3-nitrophenyl)methyl]indazole Traditional Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-(3-nitrobenzyl)indazole Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCCOC3=CC=C(C=C3)Cl)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCCOC3=CC=C(C=C3)Cl)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O5/c1-30-20-9-10-22-21(14-20)23(32-12-11-31-19-7-5-17(24)6-8-19)25-26(22)15-16-3-2-4-18(13-16)27(28)29/h2-10,13-14H,11-12,15H2,1H3