(1S)-3-(chloromethyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S)-3-(chloromethyl)-1-phenyl-but-3-en-1-ol Openeye Name: (1S)-3-(chloromethyl)-1-phenyl-but-3-en-1-ol CAS Name: (1S)-3-(chloromethyl)-1-phenyl-3-buten-1-ol IUPAC Name: (1S)-3-(chloromethyl)-1-phenylbut-3-en-1-ol Traditional Name: (1S)-3-(chloromethyl)-1-phenyl-but-3-en-1-ol Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO/c1-9(8-12)7-11(13)10-5-3-2-4-6-10/h2-6,11,13H,1,7-8H2/t11-/m0/s1