[1-(2-chloroethyl)aziridin-1-ium-1-yl]-phenanthren-9-yl-methanone

Systemtic Name: [1-(2-chloroethyl)aziridin-1-ium-1-yl]-phenanthren-9-yl-methanone Openeye Name: [1-(2-chloroethyl)aziridin-1-ium-1-yl]-(9-phenanthryl)methanone CAS Name: [1-(2-chloroethyl)-1-aziridin-1-iumyl]-(9-phenanthrenyl)methanone IUPAC Name: [1-(2-chloroethyl)aziridin-1-ium-1-yl]-phenanthren-9-ylmethanone Traditional Name: [1-(2-chloroethyl)ethylenimin-1-ium-1-yl]-(9-phenanthryl)methanone Formula: C19H17ClNO+ MolecularWeight: 310.79738

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]1(CCCl)C(=O)C2=CC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

C1C[N+]1(CCCl)C(=O)C2=CC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C19H17ClNO/c20-9-10-21(11-12-21)19(22)18-13-14-5-1-2-6-15(14)16-7-3-4-8-17(16)18/h1-8,13H,9-12H2/q+1