3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methylpent-1-ene

Systemtic Name: 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methylpent-1-ene Openeye Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methylpent-1-ene CAS Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methyl-1-pentene IUPAC Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methylpent-1-ene Traditional Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methylpent-1-ene Formula: C12H15Cl MolecularWeight: 194.7005

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=C.C1=CC2=C1C=C2Cl

Isomeric SMILES

CC(C)CC=C.C1=CC2=C1C=C2Cl

InChI

InChI=1S/C6H3Cl.C6H12/c7-6-3-4-1-2-5(4)6;1-4-5-6(2)3/h1-3H;4,6H,1,5H2,2-3H3