(1S,2S)-2-chloranyl-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S,2S)-2-chloranyl-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2S)-2-chloro-1-phenyl-but-3-en-1-ol CAS Name: (1S,2S)-2-chloro-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2S)-2-chloro-1-phenylbut-3-en-1-ol Traditional Name: (1S,2S)-2-chloro-1-phenyl-but-3-en-1-ol Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7,9-10,12H,1H2/t9-,10-/m0/s1