(E)-4-chloranyl-1-(4-methoxyphenyl)but-1-en-1-ol

Systemtic Name: (E)-4-chloranyl-1-(4-methoxyphenyl)but-1-en-1-ol Openeye Name: (E)-4-chloro-1-(4-methoxyphenyl)but-1-en-1-ol CAS Name: (E)-4-chloro-1-(4-methoxyphenyl)-1-buten-1-ol IUPAC Name: (E)-4-chloro-1-(4-methoxyphenyl)but-1-en-1-ol Traditional Name: (E)-4-chloro-1-(4-methoxyphenyl)but-1-en-1-ol Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCCl)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\CCCl)/O

InChI

InChI=1S/C11H13ClO2/c1-14-10-6-4-9(5-7-10)11(13)3-2-8-12/h3-7,13H,2,8H2,1H3/b11-3+