1-chloranyl-3-[4-(2-chlorophenyl)phenyl]butan-2-ol

Systemtic Name: 1-chloranyl-3-[4-(2-chlorophenyl)phenyl]butan-2-ol Openeye Name: 1-chloro-3-[4-(2-chlorophenyl)phenyl]butan-2-ol CAS Name: 1-chloro-3-[4-(2-chlorophenyl)phenyl]-2-butanol IUPAC Name: 1-chloro-3-[4-(2-chlorophenyl)phenyl]butan-2-ol Traditional Name: 1-chloro-3-[4-(2-chlorophenyl)phenyl]butan-2-ol Formula: C16H16Cl2O MolecularWeight: 295.20364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2Cl)C(CCl)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2Cl)C(CCl)O

InChI

InChI=1S/C16H16Cl2O/c1-11(16(19)10-17)12-6-8-13(9-7-12)14-4-2-3-5-15(14)18/h2-9,11,16,19H,10H2,1H3