(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 3-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 3-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 3-[(2-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) 3-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]propionic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C20H17ClFNO4 MolecularWeight: 389.804683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClFNO4/c1-11-10-15(24)19-16(7-6-14(22)18(11)19)27-17(25)8-9-23-20(26)12-4-2-3-5-13(12)21/h2-7,11H,8-10H2,1H3,(H,23,26)