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

Systemtic Name: (Z)-4-chloranyl-4-(4-chlorophenyl)but-3-en-2-ol Openeye Name: (Z)-4-chloro-4-(4-chlorophenyl)but-3-en-2-ol CAS Name: (Z)-4-chloro-4-(4-chlorophenyl)-3-buten-2-ol IUPAC Name: (Z)-4-chloro-4-(4-chlorophenyl)but-3-en-2-ol Traditional Name: (Z)-4-chloro-4-(4-chlorophenyl)but-3-en-2-ol Formula: C10H10Cl2O MolecularWeight: 217.0918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2O/c1-7(13)6-10(12)8-2-4-9(11)5-3-8/h2-7,13H,1H3/b10-6-