[(1R)-1-(3-nitrophenyl)ethyl] 4-bromanyl-3,5-dimethoxy-benzoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-bromanyl-3,5-dimethoxy-benzoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-bromo-3,5-dimethoxy-benzoate CAS Name: 4-bromo-3,5-dimethoxybenzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-bromo-3,5-dimethoxybenzoate Traditional Name: 4-bromo-3,5-dimethoxy-benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C17H16BrNO6 MolecularWeight: 410.21604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C17H16BrNO6/c1-10(11-5-4-6-13(7-11)19(21)22)25-17(20)12-8-14(23-2)16(18)15(9-12)24-3/h4-10H,1-3H3/t10-/m1/s1