2-[(E)-2-(4-chlorophenyl)ethenyl]-5-methyl-benzene-1,4-diol

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-5-methyl-benzene-1,4-diol Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-5-methyl-benzene-1,4-diol CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-5-methylbenzene-1,4-diol IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-5-methylbenzene-1,4-diol Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-5-methyl-hydroquinone Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=C(C=C(C(=C1)O)/C=C/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H13ClO2/c1-10-8-15(18)12(9-14(10)17)5-2-11-3-6-13(16)7-4-11/h2-9,17-18H,1H3/b5-2+