(1-chloranyl-3-phenyl-aziridin-2-yl)-phenyl-methanone

Systemtic Name: (1-chloranyl-3-phenyl-aziridin-2-yl)-phenyl-methanone Openeye Name: (1-chloro-3-phenyl-aziridin-2-yl)-phenyl-methanone CAS Name: (1-chloro-3-phenyl-2-aziridinyl)-phenylmethanone IUPAC Name: (1-chloro-3-phenylaziridin-2-yl)-phenylmethanone Traditional Name: (1-chloro-3-phenyl-ethylenimin-2-yl)-phenyl-methanone Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12ClNO/c16-17-13(11-7-3-1-4-8-11)14(17)15(18)12-9-5-2-6-10-12/h1-10,13-14H