(Z)-3-chloranyl-4-(4-methoxyphenyl)but-2-en-1-ol

Systemtic Name: (Z)-3-chloranyl-4-(4-methoxyphenyl)but-2-en-1-ol Openeye Name: (Z)-3-chloro-4-(4-methoxyphenyl)but-2-en-1-ol CAS Name: (Z)-3-chloro-4-(4-methoxyphenyl)-2-buten-1-ol IUPAC Name: (Z)-3-chloro-4-(4-methoxyphenyl)but-2-en-1-ol Traditional Name: (Z)-3-chloro-4-(4-methoxyphenyl)but-2-en-1-ol Formula: C11H13ClO2 MolecularWeight: 212.67272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=CCO)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=C/CO)/Cl

InChI

InChI=1S/C11H13ClO2/c1-14-11-4-2-9(3-5-11)8-10(12)6-7-13/h2-6,13H,7-8H2,1H3/b10-6-