5-chloranyl-2-[[3-methyl-2-(2-methylprop-1-enyl)phenyl]carbonylamino]-1,3-dihydroindene-2-carboxylic acid

Systemtic Name: 5-chloranyl-2-[[3-methyl-2-(2-methylprop-1-enyl)phenyl]carbonylamino]-1,3-dihydroindene-2-carboxylic acid Openeye Name: 5-chloro-2-[[3-methyl-2-(2-methylprop-1-enyl)benzoyl]amino]indane-2-carboxylic acid CAS Name: 5-chloro-2-[[[3-methyl-2-(2-methylprop-1-enyl)phenyl]-oxomethyl]amino]-1,3-dihydroindene-2-carboxylic acid IUPAC Name: 5-chloro-2-[[3-methyl-2-(2-methylprop-1-enyl)benzoyl]amino]-1,3-dihydroindene-2-carboxylic acid Traditional Name: 5-chloro-2-[[3-methyl-2-(2-methylprop-1-enyl)benzoyl]amino]indane-2-carboxylic acid Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C=C(C)C)C(=O)NC2(CC3=C(C2)C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1C=C(C)C)C(=O)NC2(CC3=C(C2)C=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C22H22ClNO3/c1-13(2)9-19-14(3)5-4-6-18(19)20(25)24-22(21(26)27)11-15-7-8-17(23)10-16(15)12-22/h4-10H,11-12H2,1-3H3,(H,24,25)(H,26,27)