1-[3-(4-chloranylphenoxy)phenyl]prop-2-en-1-ol

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]prop-2-en-1-ol Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]prop-2-en-1-ol CAS Name: 1-[3-(4-chlorophenoxy)phenyl]-2-propen-1-ol IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]prop-2-en-1-ol Traditional Name: 1-[3-(4-chlorophenoxy)phenyl]prop-2-en-1-ol Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C=CC(C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H13ClO2/c1-2-15(17)11-4-3-5-14(10-11)18-13-8-6-12(16)7-9-13/h2-10,15,17H,1H2