(Z)-4-chloranyl-3-(2-chlorophenyl)pent-3-en-2-ol

Systemtic Name: (Z)-4-chloranyl-3-(2-chlorophenyl)pent-3-en-2-ol Openeye Name: (Z)-4-chloro-3-(2-chlorophenyl)pent-3-en-2-ol CAS Name: (Z)-4-chloro-3-(2-chlorophenyl)-3-penten-2-ol IUPAC Name: (Z)-4-chloro-3-(2-chlorophenyl)pent-3-en-2-ol Traditional Name: (Z)-4-chloro-3-(2-chlorophenyl)pent-3-en-2-ol Formula: C11H12Cl2O MolecularWeight: 231.11838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C)Cl)C1=CC=CC=C1Cl)O

Isomeric SMILES

CC(/C(=C(/C)\Cl)/C1=CC=CC=C1Cl)O

InChI

InChI=1S/C11H12Cl2O/c1-7(12)11(8(2)14)9-5-3-4-6-10(9)13/h3-6,8,14H,1-2H3/b11-7+