7-(2,4-dichlorophenyl)-3-[(E)-hept-3-en-4-yl]-2-methyl-indazole hydrochloride

Systemtic Name: 7-(2,4-dichlorophenyl)-3-[(E)-hept-3-en-4-yl]-2-methyl-indazole hydrochloride Openeye Name: 7-(2,4-dichlorophenyl)-2-methyl-3-[(E)-1-propylbut-1-enyl]indazole hydrochloride CAS Name: 7-(2,4-dichlorophenyl)-3-[(E)-hept-3-en-4-yl]-2-methylindazole hydrochloride IUPAC Name: 7-(2,4-dichlorophenyl)-3-[(E)-hept-3-en-4-yl]-2-methylindazole hydrochloride Traditional Name: 7-(2,4-dichlorophenyl)-2-methyl-3-[(E)-1-propylbut-1-enyl]indazole hydrochloride Formula: C21H23Cl3N2 MolecularWeight: 409.77972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCC)C1=C2C=CC=C(C2=NN1C)C3=C(C=C(C=C3)Cl)Cl.Cl

Isomeric SMILES

CCC/C(=C\CC)/C1=C2C=CC=C(C2=NN1C)C3=C(C=C(C=C3)Cl)Cl.Cl

InChI

InChI=1S/C21H22Cl2N2.ClH/c1-4-7-14(8-5-2)21-18-10-6-9-17(20(18)24-25(21)3)16-12-11-15(22)13-19(16)23;/h6-7,9-13H,4-5,8H2,1-3H3;1H/b14-7+;