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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-methyl-prop-2-en-1-ol Openeye Name: (E)-3-(4-chlorophenyl)-2-methyl-prop-2-en-1-ol CAS Name: (E)-3-(4-chlorophenyl)-2-methyl-2-propen-1-ol IUPAC Name: (E)-3-(4-chlorophenyl)-2-methylprop-2-en-1-ol Traditional Name: (E)-3-(4-chlorophenyl)-2-methyl-prop-2-en-1-ol Formula: C10H11ClO MolecularWeight: 182.64674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)Cl)CO

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)Cl)/CO

InChI

InChI=1S/C10H11ClO/c1-8(7-12)6-9-2-4-10(11)5-3-9/h2-6,12H,7H2,1H3/b8-6+