1-[3,5-bis(chloranyl)phenyl]-2-phenyl-prop-2-en-1-ol

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-2-phenyl-prop-2-en-1-ol Openeye Name: 1-(3,5-dichlorophenyl)-2-phenyl-prop-2-en-1-ol CAS Name: 1-(3,5-dichlorophenyl)-2-phenyl-2-propen-1-ol IUPAC Name: 1-(3,5-dichlorophenyl)-2-phenylprop-2-en-1-ol Traditional Name: 1-(3,5-dichlorophenyl)-2-phenyl-prop-2-en-1-ol Formula: C15H12Cl2O MolecularWeight: 279.16118

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C(C2=CC(=CC(=C2)Cl)Cl)O

Isomeric SMILES

C=C(C1=CC=CC=C1)C(C2=CC(=CC(=C2)Cl)Cl)O

InChI

InChI=1S/C15H12Cl2O/c1-10(11-5-3-2-4-6-11)15(18)12-7-13(16)9-14(17)8-12/h2-9,15,18H,1H2