3-(4-chlorophenyl)-4,6-dimethoxy-1H-indazole

Systemtic Name: 3-(4-chlorophenyl)-4,6-dimethoxy-1H-indazole Openeye Name: 3-(4-chlorophenyl)-4,6-dimethoxy-1H-indazole CAS Name: 3-(4-chlorophenyl)-4,6-dimethoxy-1H-indazole IUPAC Name: 3-(4-chlorophenyl)-4,6-dimethoxy-1H-indazole Traditional Name: 3-(4-chlorophenyl)-4,6-dimethoxy-1H-indazole Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NN=C2C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NN=C2C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C15H13ClN2O2/c1-19-11-7-12-14(13(8-11)20-2)15(18-17-12)9-3-5-10(16)6-4-9/h3-8H,1-2H3,(H,17,18)