(E)-1-(4-chlorophenyl)but-2-en-1-ol

Systemtic Name: (E)-1-(4-chlorophenyl)but-2-en-1-ol Openeye Name: (E)-1-(4-chlorophenyl)but-2-en-1-ol CAS Name: (E)-1-(4-chlorophenyl)-2-buten-1-ol IUPAC Name: (E)-1-(4-chlorophenyl)but-2-en-1-ol Traditional Name: (E)-1-(4-chlorophenyl)but-2-en-1-ol Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C10H11ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2-7,10,12H,1H3/b3-2+