(E,2R)-4-(4-chlorophenyl)but-3-en-2-ol

Systemtic Name: (E,2R)-4-(4-chlorophenyl)but-3-en-2-ol Openeye Name: (E,2R)-4-(4-chlorophenyl)but-3-en-2-ol CAS Name: (E,2R)-4-(4-chlorophenyl)-3-buten-2-ol IUPAC Name: (E,2R)-4-(4-chlorophenyl)but-3-en-2-ol Traditional Name: (E,2R)-4-(4-chlorophenyl)but-3-en-2-ol Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=C(C=C1)Cl)O

Isomeric SMILES

C[C@H](/C=C/C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C10H11ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-8,12H,1H3/b3-2+/t8-/m1/s1