3-[(2-chlorophenyl)methoxy]-4-phenoxy-1H-indazole

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-4-phenoxy-1H-indazole Openeye Name: 3-[(2-chlorophenyl)methoxy]-4-phenoxy-1H-indazole CAS Name: 3-[(2-chlorophenyl)methoxy]-4-phenoxy-1H-indazole IUPAC Name: 3-[(2-chlorophenyl)methoxy]-4-phenoxy-1H-indazole Traditional Name: 3-(2-chlorobenzyl)oxy-4-phenoxy-1H-indazole Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=NN3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=NN3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN2O2/c21-16-10-5-4-7-14(16)13-24-20-19-17(22-23-20)11-6-12-18(19)25-15-8-2-1-3-9-15/h1-12H,13H2,(H,22,23)