1-chloranyl-2-[(Z)-pent-2-en-2-yl]benzene

Systemtic Name: 1-chloranyl-2-[(Z)-pent-2-en-2-yl]benzene Openeye Name: 1-chloro-2-[(Z)-1-methylbut-1-enyl]benzene CAS Name: 1-chloro-2-[(Z)-pent-2-en-2-yl]benzene IUPAC Name: 1-chloro-2-[(Z)-pent-2-en-2-yl]benzene Traditional Name: 1-chloro-2-[(Z)-1-methylbut-1-enyl]benzene Formula: C11H13Cl MolecularWeight: 180.67392

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1=CC=CC=C1Cl

Isomeric SMILES

CC/C=C(/C)\C1=CC=CC=C1Cl

InChI

InChI=1S/C11H13Cl/c1-3-6-9(2)10-7-4-5-8-11(10)12/h4-8H,3H2,1-2H3/b9-6-