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

Systemtic Name: (2E)-1-(4-chloranyl-3-ethoxy-1-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione Openeye Name: (2E)-1-(4-chloro-3-ethoxy-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione CAS Name: (2E)-1-(4-chloro-3-ethoxy-1-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione IUPAC Name: (2E)-1-(4-chloro-3-ethoxy-1-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione Traditional Name: (2E)-1-(4-chloro-3-ethoxy-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione Formula: C19H19ClO4S MolecularWeight: 378.86976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1CC1)C(=O)C2=C(C3=C(C=C2)SC=C3OCC)Cl

Isomeric SMILES

CCO/C=C(\C(=O)C1CC1)/C(=O)C2=C(C3=C(C=C2)SC=C3OCC)Cl

InChI

InChI=1S/C19H19ClO4S/c1-3-23-9-13(18(21)11-5-6-11)19(22)12-7-8-15-16(17(12)20)14(10-25-15)24-4-2/h7-11H,3-6H2,1-2H3/b13-9+