1-[2-[(Z)-4-chloranylbut-3-en-1-ynyl]phenyl]ethanol

Systemtic Name: 1-[2-[(Z)-4-chloranylbut-3-en-1-ynyl]phenyl]ethanol Openeye Name: 1-[2-[(Z)-4-chlorobut-3-en-1-ynyl]phenyl]ethanol CAS Name: 1-[2-[(Z)-4-chlorobut-3-en-1-ynyl]phenyl]ethanol IUPAC Name: 1-[2-[(Z)-4-chlorobut-3-en-1-ynyl]phenyl]ethanol Traditional Name: 1-[2-[(Z)-4-chlorobut-3-en-1-ynyl]phenyl]ethanol Formula: C12H11ClO MolecularWeight: 206.66814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C#CC=CCl)O

Isomeric SMILES

CC(C1=CC=CC=C1C#C/C=C\Cl)O

InChI

InChI=1S/C12H11ClO/c1-10(14)12-8-3-2-6-11(12)7-4-5-9-13/h2-3,5-6,8-10,14H,1H3/b9-5-