3-chloranyl-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-indazol-2-ium dichloride

Systemtic Name: 3-chloranyl-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-indazol-2-ium dichloride Openeye Name: 3-chloro-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-indazol-2-ium dichloride CAS Name: 3-chloro-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-indazol-2-ium dichloride IUPAC Name: 3-chloro-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-indazol-2-ium dichloride Traditional Name: 3-chloro-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-indazol-2-ium dichloride Formula: C14H16Cl3N2O- MolecularWeight: 334.64864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=N[NH2+]C(=C3C2)Cl.[Cl-].[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=N[NH2+]C(=C3C2)Cl.[Cl-].[Cl-]

InChI

InChI=1S/C14H15ClN2O.2ClH/c1-18-11-5-2-9(3-6-11)10-4-7-13-12(8-10)14(15)17-16-13;;/h2-3,5-6,10H,4,7-8H2,1H3,(H,16,17);2*1H/p-1