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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO/c1-11(12-5-3-2-4-6-12)15(17)13-7-9-14(16)10-8-13/h2-10,15,17H,1H2