1-[[2,6-bis(chloranyl)phenyl]methyl]-3-propyl-indazole

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-3-propyl-indazole Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-3-propyl-indazole CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3-propylindazole IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-propylindazole Traditional Name: 1-(2,6-dichlorobenzyl)-3-propyl-indazole Formula: C17H16Cl2N2 MolecularWeight: 319.22834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=CC=CC=C21)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCCC1=NN(C2=CC=CC=C21)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H16Cl2N2/c1-2-6-16-12-7-3-4-10-17(12)21(20-16)11-13-14(18)8-5-9-15(13)19/h3-5,7-10H,2,6,11H2,1H3