methyl 3-[(2R)-1-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 3-[(2R)-1-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-2-(4-bromo-2-fluoro-anilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(4-bromo-2-fluoroanilino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-(4-bromo-2-fluoroanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(4-bromo-2-fluoro-anilino)-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C17H15BrFNO4 MolecularWeight: 396.207703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)OC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Br)F)OC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C17H15BrFNO4/c1-10(16(21)20-15-7-6-12(18)9-14(15)19)24-13-5-3-4-11(8-13)17(22)23-2/h3-10H,1-2H3,(H,20,21)/t10-/m1/s1