4-[4-(2-chloranylprop-2-enoxy)phenyl]butan-2-ol

Systemtic Name: 4-[4-(2-chloranylprop-2-enoxy)phenyl]butan-2-ol Openeye Name: 4-[4-(2-chloroallyloxy)phenyl]butan-2-ol CAS Name: 4-[4-(2-chloroprop-2-enoxy)phenyl]-2-butanol IUPAC Name: 4-[4-(2-chloroprop-2-enoxy)phenyl]butan-2-ol Traditional Name: 4-[4-(2-chloroallyloxy)phenyl]butan-2-ol Formula: C13H17ClO2 MolecularWeight: 240.72588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=C)Cl)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC(=C)Cl)O

InChI

InChI=1S/C13H17ClO2/c1-10(14)9-16-13-7-5-12(6-8-13)4-3-11(2)15/h5-8,11,15H,1,3-4,9H2,2H3