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

Systemtic Name: 1-chloranyl-3-(2-chlorophenyl)-2-(4-chlorophenyl)but-3-en-2-ol Openeye Name: 1-chloro-3-(2-chlorophenyl)-2-(4-chlorophenyl)but-3-en-2-ol CAS Name: 1-chloro-3-(2-chlorophenyl)-2-(4-chlorophenyl)-3-buten-2-ol IUPAC Name: 1-chloro-3-(2-chlorophenyl)-2-(4-chlorophenyl)but-3-en-2-ol Traditional Name: 1-chloro-3-(2-chlorophenyl)-2-(4-chlorophenyl)but-3-en-2-ol Formula: C16H13Cl3O MolecularWeight: 327.63282

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1Cl)C(CCl)(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C=C(C1=CC=CC=C1Cl)C(CCl)(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H13Cl3O/c1-11(14-4-2-3-5-15(14)19)16(20,10-17)12-6-8-13(18)9-7-12/h2-9,20H,1,10H2