1-[5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-3-chloranyl-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-3-chloranyl-2,2-dimethyl-propan-1-one Openeye Name: 1-[5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-3-chloro-2,2-dimethyl-propan-1-one CAS Name: 1-[5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-3-chloro-2,2-dimethyl-1-propanone IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-3-chloro-2,2-dimethylpropan-1-one Traditional Name: 1-[5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-3-chloro-2,2-dimethyl-propan-1-one Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C(C)(C)CCl

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C(C)(C)CCl

InChI

InChI=1S/C16H18ClN3O4/c1-4-22-15-18-13(20(19-15)14(21)16(2,3)8-17)10-5-6-11-12(7-10)24-9-23-11/h5-7H,4,8-9H2,1-3H3