N-(2-bromanyl-4,5,6-trimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-4-chloranyl-butanamide

Systemtic Name: N-(2-bromanyl-4,5,6-trimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-4-chloranyl-butanamide Openeye Name: N-(2-bromo-4,5,6-trimethoxy-3-oxo-indan-1-yl)-4-chloro-butanamide CAS Name: N-(2-bromo-4,5,6-trimethoxy-3-oxo-1,2-dihydroinden-1-yl)-4-chlorobutanamide IUPAC Name: N-(2-bromo-4,5,6-trimethoxy-3-oxo-1,2-dihydroinden-1-yl)-4-chlorobutanamide Traditional Name: N-(2-bromo-3-keto-4,5,6-trimethoxy-indan-1-yl)-4-chloro-butyramide Formula: C16H19BrClNO5 MolecularWeight: 420.68276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(C(C2=O)Br)NC(=O)CCCCl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(C(C2=O)Br)NC(=O)CCCCl)OC)OC

InChI

InChI=1S/C16H19BrClNO5/c1-22-9-7-8-11(16(24-3)15(9)23-2)14(21)12(17)13(8)19-10(20)5-4-6-18/h7,12-13H,4-6H2,1-3H3,(H,19,20)