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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=CCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C/C=C/CO)Cl

InChI

InChI=1S/C10H11ClO/c11-10-6-4-9(5-7-10)3-1-2-8-12/h1-2,4-7,12H,3,8H2/b2-1+