(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-ol Openeye Name: (E)-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-ol CAS Name: (E)-3-(4-chlorophenyl)-1-phenyl-2-propen-1-ol IUPAC Name: (E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-ol Traditional Name: (E)-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-ol Formula: C15H13ClO MolecularWeight: 244.71612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11,15,17H/b11-8+