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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-ol CAS Name: (E)-1-(4-chlorophenyl)-3-phenyl-2-propen-1-ol IUPAC Name: (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-ol Traditional Name: (E)-1-(4-chlorophenyl)-3-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=CC(C2=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/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,15,17H/b11-6+