(E)-1-chloranyl-2-(chloromethyl)-4-phenyl-but-3-en-2-ol

Systemtic Name: (E)-1-chloranyl-2-(chloromethyl)-4-phenyl-but-3-en-2-ol Openeye Name: (E)-1-chloro-2-(chloromethyl)-4-phenyl-but-3-en-2-ol CAS Name: (E)-1-chloro-2-(chloromethyl)-4-phenyl-3-buten-2-ol IUPAC Name: (E)-1-chloro-2-(chloromethyl)-4-phenylbut-3-en-2-ol Traditional Name: (E)-1-chloro-2-(chloromethyl)-4-phenyl-but-3-en-2-ol Formula: C11H12Cl2O MolecularWeight: 231.11838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2O/c12-8-11(14,9-13)7-6-10-4-2-1-3-5-10/h1-7,14H,8-9H2/b7-6+