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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C3CCCC3=C(C=C2)O)Cl)NC(=O)CC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C3CCCC3=C(C=C2)O)Cl)NC(=O)CC(=O)O

InChI

InChI=1S/C19H18ClNO5/c1-10-7-11(21-17(23)9-18(24)25)8-14(20)19(10)26-16-6-5-15(22)12-3-2-4-13(12)16/h5-8,22H,2-4,9H2,1H3,(H,21,23)(H,24,25)