(Z)-3,3-bis(chloranyl)-1-phenyl-prop-1-en-1-ol

Systemtic Name: (Z)-3,3-bis(chloranyl)-1-phenyl-prop-1-en-1-ol Openeye Name: (Z)-3,3-dichloro-1-phenyl-prop-1-en-1-ol CAS Name: (Z)-3,3-dichloro-1-phenyl-1-propen-1-ol IUPAC Name: (Z)-3,3-dichloro-1-phenylprop-1-en-1-ol Traditional Name: (Z)-3,3-dichloro-1-phenyl-prop-1-en-1-ol Formula: C9H8Cl2O MolecularWeight: 203.06522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2O/c10-9(11)6-8(12)7-4-2-1-3-5-7/h1-6,9,12H/b8-6-