(E,2S)-4-chloranyl-1-phenylmethoxy-but-3-en-2-ol

Systemtic Name: (E,2S)-4-chloranyl-1-phenylmethoxy-but-3-en-2-ol Openeye Name: (E,2S)-1-benzyloxy-4-chloro-but-3-en-2-ol CAS Name: (E,2S)-4-chloro-1-phenylmethoxy-3-buten-2-ol IUPAC Name: (E,2S)-4-chloro-1-phenylmethoxybut-3-en-2-ol Traditional Name: (E,2S)-1-benzoxy-4-chloro-but-3-en-2-ol Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C=CCl)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO2/c12-7-6-11(13)9-14-8-10-4-2-1-3-5-10/h1-7,11,13H,8-9H2/b7-6+/t11-/m0/s1