1-(4-chloranyl-3-ethoxy-2-ethyl-1-benzothiophen-5-yl)-3-cyclopropyl-propane-1,3-dione

Systemtic Name: 1-(4-chloranyl-3-ethoxy-2-ethyl-1-benzothiophen-5-yl)-3-cyclopropyl-propane-1,3-dione Openeye Name: 1-(4-chloro-3-ethoxy-2-ethyl-benzothiophen-5-yl)-3-cyclopropyl-propane-1,3-dione CAS Name: 1-(4-chloro-3-ethoxy-2-ethyl-1-benzothiophen-5-yl)-3-cyclopropylpropane-1,3-dione IUPAC Name: 1-(4-chloro-3-ethoxy-2-ethyl-1-benzothiophen-5-yl)-3-cyclopropylpropane-1,3-dione Traditional Name: 1-(4-chloro-3-ethoxy-2-ethyl-benzothiophen-5-yl)-3-cyclopropyl-propane-1,3-dione Formula: C18H19ClO3S MolecularWeight: 350.85966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)C=CC(=C2Cl)C(=O)CC(=O)C3CC3)OCC

Isomeric SMILES

CCC1=C(C2=C(S1)C=CC(=C2Cl)C(=O)CC(=O)C3CC3)OCC

InChI

InChI=1S/C18H19ClO3S/c1-3-14-18(22-4-2)16-15(23-14)8-7-11(17(16)19)13(21)9-12(20)10-5-6-10/h7-8,10H,3-6,9H2,1-2H3