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

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic 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]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C26H21ClFNO4 MolecularWeight: 465.900643

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H21ClFNO4/c1-15-13-21(30)25-22(12-11-19(28)24(15)25)33-23(31)14-20(16-7-3-2-4-8-16)29-26(32)17-9-5-6-10-18(17)27/h2-12,15,20H,13-14H2,1H3,(H,29,32)