(Z)-1-chloranylbut-2-ene; (E)-1-chloranylbut-2-ene

Systemtic Name: (Z)-1-chloranylbut-2-ene; (E)-1-chloranylbut-2-ene Openeye Name: (Z)-1-chlorobut-2-ene; (E)-1-chlorobut-2-ene CAS Name: (Z)-1-chloro-2-butene; (E)-1-chloro-2-butene IUPAC Name: (Z)-1-chlorobut-2-ene; (E)-1-chlorobut-2-ene Traditional Name: (Z)-1-chlorobut-2-ene; (E)-1-chlorobut-2-ene Formula: C8H14Cl2 MolecularWeight: 181.10276

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCl.CC=CCCl

Isomeric SMILES

C/C=C/CCl.C/C=C\CCl

InChI

InChI=1S/2C4H7Cl/c2*1-2-3-4-5/h2*2-3H,4H2,1H3/b3-2+;3-2-