6-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; ethanamine

Systemtic Name: 6-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; ethanamine Openeye Name: 6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; ethanamine CAS Name: 6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; ethanamine IUPAC Name: 6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; ethanamine Traditional Name: 6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; ethylamine Formula: C8H10ClN MolecularWeight: 155.6247

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C1=CC2=C(C2=C1)Cl

Isomeric SMILES

CCN.C1=CC2=C(C2=C1)Cl

InChI

InChI=1S/C6H3Cl.C2H7N/c7-6-4-2-1-3-5(4)6;1-2-3/h1-3H;2-3H2,1H3