3-[2-(4-chlorophenyl)aziridin-1-yl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)aziridin-1-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(4-chlorophenyl)aziridin-1-yl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(4-chlorophenyl)-1-aziridinyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(4-chlorophenyl)aziridin-1-yl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(4-chlorophenyl)ethylenimin-1-yl]-1,3-benzoxazol-2-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1N2C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(N1N2C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-7-5-10(6-8-11)13-9-17(13)18-12-3-1-2-4-14(12)20-15(18)19/h1-8,13H,9H2