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

Systemtic Name: (2E)-1-(4-chloranyl-3-methoxy-2-methyl-1-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione Openeye Name: (2E)-1-(4-chloro-3-methoxy-2-methyl-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione CAS Name: (2E)-1-(4-chloro-3-methoxy-2-methyl-1-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione IUPAC Name: (2E)-1-(4-chloro-3-methoxy-2-methyl-1-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione Traditional Name: (2E)-1-(4-chloro-3-methoxy-2-methyl-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(=C3OC)C)Cl

Isomeric SMILES

CCO/C=C(\C(=O)C1CC1)/C(=O)C2=C(C3=C(C=C2)SC(=C3OC)C)Cl

InChI

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