3-[[3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-indazol-1-yl]methyl]aniline

Systemtic Name: 3-[[3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-indazol-1-yl]methyl]aniline Openeye Name: 3-[[3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-indazol-1-yl]methyl]aniline CAS Name: 3-[[3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-1-indazolyl]methyl]aniline IUPAC Name: 3-[[3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-5-methoxyindazol-1-yl]methyl]aniline Traditional Name: [3-[[3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-indazol-1-yl]methyl]phenyl]amine Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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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

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCC3=CC4=C(C=C3Cl)OCO4)CC5=CC(=CC=C5)N

InChI

InChI=1S/C23H20ClN3O4/c1-28-17-5-6-20-18(9-17)23(26-27(20)11-14-3-2-4-16(25)7-14)29-12-15-8-21-22(10-19(15)24)31-13-30-21/h2-10H,11-13,25H2,1H3