[2,2-bis(chloranyl)-3-phenyl-aziridin-1-yl]-phenyl-methanone

Systemtic Name: [2,2-bis(chloranyl)-3-phenyl-aziridin-1-yl]-phenyl-methanone Openeye Name: (2,2-dichloro-3-phenyl-aziridin-1-yl)-phenyl-methanone CAS Name: (2,2-dichloro-3-phenyl-1-aziridinyl)-phenylmethanone IUPAC Name: (2,2-dichloro-3-phenylaziridin-1-yl)-phenylmethanone Traditional Name: (2,2-dichloro-3-phenyl-ethylenimin-1-yl)-phenyl-methanone Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C(=O)C3=CC=CC=C3)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2C(=O)C3=CC=CC=C3)(Cl)Cl

InChI

InChI=1S/C15H11Cl2NO/c16-15(17)13(11-7-3-1-4-8-11)18(15)14(19)12-9-5-2-6-10-12/h1-10,13H