1-(aziridin-1-yl)-3-(4-chlorophenyl)prop-2-yn-1-one

Systemtic Name: 1-(aziridin-1-yl)-3-(4-chlorophenyl)prop-2-yn-1-one Openeye Name: 1-(aziridin-1-yl)-3-(4-chlorophenyl)prop-2-yn-1-one CAS Name: 1-(1-aziridinyl)-3-(4-chlorophenyl)-2-propyn-1-one IUPAC Name: 1-(aziridin-1-yl)-3-(4-chlorophenyl)prop-2-yn-1-one Traditional Name: 3-(4-chlorophenyl)-1-ethylenimino-prop-2-yn-1-one Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)C#CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN1C(=O)C#CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H8ClNO/c12-10-4-1-9(2-5-10)3-6-11(14)13-7-8-13/h1-2,4-5H,7-8H2