(2R)-1-(4-bromophenyl)-2-(2-chloranyl-4-nitro-phenoxy)propan-1-one

Systemtic Name: (2R)-1-(4-bromophenyl)-2-(2-chloranyl-4-nitro-phenoxy)propan-1-one Openeye Name: (2R)-1-(4-bromophenyl)-2-(2-chloro-4-nitro-phenoxy)propan-1-one CAS Name: (2R)-1-(4-bromophenyl)-2-(2-chloro-4-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(4-bromophenyl)-2-(2-chloro-4-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-(4-bromophenyl)-2-(2-chloro-4-nitro-phenoxy)propan-1-one Formula: C15H11BrClNO4 MolecularWeight: 384.60914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11BrClNO4/c1-9(15(19)10-2-4-11(16)5-3-10)22-14-7-6-12(18(20)21)8-13(14)17/h2-9H,1H3/t9-/m1/s1