methyl (2R)-2-(4-chloranyl-2,3,5-trimethyl-6-nitro-phenoxy)-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-(4-chloranyl-2,3,5-trimethyl-6-nitro-phenoxy)-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-(4-chloro-2,3,5-trimethyl-6-nitro-phenoxy)-2-phenyl-acetate CAS Name: (2R)-2-(4-chloro-2,3,5-trimethyl-6-nitrophenoxy)-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-(4-chloro-2,3,5-trimethyl-6-nitrophenoxy)-2-phenylacetate Traditional Name: (2R)-2-(4-chloro-2,3,5-trimethyl-6-nitro-phenoxy)-2-phenyl-acetic acid methyl ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(C2=CC=CC=C2)C(=O)OC)[N+](=O)[O-])C)Cl)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O[C@H](C2=CC=CC=C2)C(=O)OC)[N+](=O)[O-])C)Cl)C

InChI

InChI=1S/C18H18ClNO5/c1-10-11(2)16(15(20(22)23)12(3)14(10)19)25-17(18(21)24-4)13-8-6-5-7-9-13/h5-9,17H,1-4H3/t17-/m1/s1