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

Systemtic Name: 2-[[3-chloranyl-5-ethyl-4-[(7-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-chloro-5-ethyl-4-(7-hydroxyindan-4-yl)oxy-anilino]-2-oxo-acetic acid CAS Name: 2-[3-chloro-5-ethyl-4-[(7-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]anilino]-2-oxoacetic acid IUPAC Name: 2-[3-chloro-5-ethyl-4-[(7-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]anilino]-2-oxoacetic acid Traditional Name: 2-[3-chloro-5-ethyl-4-(7-hydroxyindan-4-yl)oxy-anilino]-2-keto-acetic acid Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO5/c1-2-10-8-11(21-18(23)19(24)25)9-14(20)17(10)26-16-7-6-15(22)12-4-3-5-13(12)16/h6-9,22H,2-5H2,1H3,(H,21,23)(H,24,25)