1-[5-chloranyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)indazol-3-yl]-2-methyl-propane-1,2-diol

Systemtic Name: 1-[5-chloranyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)indazol-3-yl]-2-methyl-propane-1,2-diol Openeye Name: 1-(5-chloro-1-tetralin-1-yl-indazol-3-yl)-2-methyl-propane-1,2-diol CAS Name: 1-[5-chloro-1-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-indazolyl]-2-methylpropane-1,2-diol IUPAC Name: 1-[5-chloro-1-(1,2,3,4-tetrahydronaphthalen-1-yl)indazol-3-yl]-2-methylpropane-1,2-diol Traditional Name: 1-(5-chloro-1-tetralin-1-yl-indazol-3-yl)-2-methyl-propane-1,2-diol Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=NN(C2=C1C=C(C=C2)Cl)C3CCCC4=CC=CC=C34)O)O

Isomeric SMILES

CC(C)(C(C1=NN(C2=C1C=C(C=C2)Cl)C3CCCC4=CC=CC=C34)O)O

InChI

InChI=1S/C21H23ClN2O2/c1-21(2,26)20(25)19-16-12-14(22)10-11-18(16)24(23-19)17-9-5-7-13-6-3-4-8-15(13)17/h3-4,6,8,10-12,17,20,25-26H,5,7,9H2,1-2H3