[3-(4-bromophenyl)-1-methyl-aziridin-2-yl]-phenyl-methanone; perchloric acid

Systemtic Name: [3-(4-bromophenyl)-1-methyl-aziridin-2-yl]-phenyl-methanone; perchloric acid Openeye Name: [3-(4-bromophenyl)-1-methyl-aziridin-2-yl]-phenyl-methanone; perchloric acid CAS Name: [3-(4-bromophenyl)-1-methyl-2-aziridinyl]-phenylmethanone; perchloric acid IUPAC Name: [3-(4-bromophenyl)-1-methylaziridin-2-yl]-phenylmethanone; perchloric acid Traditional Name: [3-(4-bromophenyl)-1-methyl-ethylenimin-2-yl]-phenyl-methanone; perchloric acid Formula: C16H15BrClNO5 MolecularWeight: 416.651

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br.OCl(=O)(=O)=O

Isomeric SMILES

CN1C(C1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br.OCl(=O)(=O)=O

InChI

InChI=1S/C16H14BrNO.ClHO4/c1-18-14(11-7-9-13(17)10-8-11)15(18)16(19)12-5-3-2-4-6-12;2-1(3,4)5/h2-10,14-15H,1H3;(H,2,3,4,5)