(E)-3,3-bis(chloranyl)-2-methyl-1-phenyl-prop-1-en-1-ol

Systemtic Name: (E)-3,3-bis(chloranyl)-2-methyl-1-phenyl-prop-1-en-1-ol Openeye Name: (E)-3,3-dichloro-2-methyl-1-phenyl-prop-1-en-1-ol CAS Name: (E)-3,3-dichloro-2-methyl-1-phenyl-1-propen-1-ol IUPAC Name: (E)-3,3-dichloro-2-methyl-1-phenylprop-1-en-1-ol Traditional Name: (E)-3,3-dichloro-2-methyl-1-phenyl-prop-1-en-1-ol Formula: C10H10Cl2O MolecularWeight: 217.0918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2O/c1-7(10(11)12)9(13)8-5-3-2-4-6-8/h2-6,10,13H,1H3/b9-7+