1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-(1-propan-2-ylindazol-3-yl)propane-1,3-dione

Systemtic Name: 1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-(1-propan-2-ylindazol-3-yl)propane-1,3-dione Openeye Name: 1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-(1-isopropylindazol-3-yl)propane-1,3-dione CAS Name: 1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(1-propan-2-yl-3-indazolyl)propane-1,3-dione IUPAC Name: 1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(1-propan-2-ylindazol-3-yl)propane-1,3-dione Traditional Name: 1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-(1-isopropylindazol-3-yl)propane-1,3-dione Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)CC(=O)C2=NN(C3=CC=CC=C32)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=O)CC(=O)C2=NN(C3=CC=CC=C32)C(C)C)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-11(2)23-16-7-5-4-6-13(16)20(22-23)19(26)10-18(25)14-9-15(21)12(3)8-17(14)24/h4-9,11,24H,10H2,1-3H3