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

Systemtic Name: 4-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; 2-piperazin-1-ylethanol Openeye Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; 2-piperazin-1-ylethanol CAS Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; 2-(1-piperazinyl)ethanol IUPAC Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; 2-piperazin-1-ylethanol Traditional Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; 2-piperazinoethanol Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCO.C1=CC(=C2C1=C2)Cl

Isomeric SMILES

C1CN(CCN1)CCO.C1=CC(=C2C1=C2)Cl

InChI

InChI=1S/C6H3Cl.C6H14N2O/c7-6-2-1-4-3-5(4)6;9-6-5-8-3-1-7-2-4-8/h1-3H;7,9H,1-6H2