ethyl 2-[[3-chloranyl-5-ethyl-4-[(7-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3-chloranyl-5-ethyl-4-[(7-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-chloro-5-ethyl-4-(7-hydroxyindan-4-yl)oxy-anilino]-2-oxo-acetate CAS Name: 2-[3-chloro-5-ethyl-4-[(7-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-chloro-5-ethyl-4-[(7-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]anilino]-2-oxoacetate Traditional Name: 2-[3-chloro-5-ethyl-4-(7-hydroxyindan-4-yl)oxy-anilino]-2-keto-acetic acid ethyl ester Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OC2=C3CCCC3=C(C=C2)O)Cl)NC(=O)C(=O)OCC

Isomeric SMILES

CCC1=CC(=CC(=C1OC2=C3CCCC3=C(C=C2)O)Cl)NC(=O)C(=O)OCC

InChI

InChI=1S/C21H22ClNO5/c1-3-12-10-13(23-20(25)21(26)27-4-2)11-16(22)19(12)28-18-9-8-17(24)14-6-5-7-15(14)18/h8-11,24H,3-7H2,1-2H3,(H,23,25)