bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(4-chlorophenyl)piperazin-2-yl]ethanone

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(4-chlorophenyl)piperazin-2-yl]ethanone Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(4-chlorophenyl)piperazin-2-yl]ethanone CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(4-chlorophenyl)-2-piperazinyl]ethanone IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(4-chlorophenyl)piperazin-2-yl]ethanone Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(4-chlorophenyl)piperazin-2-yl]ethanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CNCCN1C2=CC=C(C=C2)Cl.C1=CC2=C1C=C2

Isomeric SMILES

CC(=O)C1CNCCN1C2=CC=C(C=C2)Cl.C1=CC2=C1C=C2

InChI

InChI=1S/C12H15ClN2O.C6H4/c1-9(16)12-8-14-6-7-15(12)11-4-2-10(13)3-5-11;1-2-6-4-3-5(1)6/h2-5,12,14H,6-8H2,1H3;1-4H