2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-[1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-[1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-[1-(2-furyl)ethyl]acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-[1-(2-furyl)ethyl]acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC(C)C3=CC=CO3

InChI

InChI=1S/C18H18ClNO4/c1-10-8-13(21)18-15(6-5-12(19)17(10)18)24-9-16(22)20-11(2)14-4-3-7-23-14/h3-7,10-11H,8-9H2,1-2H3,(H,20,22)