3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-2-propyl-aziridine

Systemtic Name: 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-2-propyl-aziridine Openeye Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-2-propyl-aziridine CAS Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-2-propylaziridine IUPAC Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-2-propylaziridine Traditional Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-2-propyl-ethylenimine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN1C.C1=CC2=C1C=C2Cl

Isomeric SMILES

CCCC1CN1C.C1=CC2=C1C=C2Cl

InChI

InChI=1S/C6H3Cl.C6H13N/c7-6-3-4-1-2-5(4)6;1-3-4-6-5-7(6)2/h1-3H;6H,3-5H2,1-2H3