(1R)-3-(2-chlorophenyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R)-3-(2-chlorophenyl)-1-phenyl-but-3-en-1-ol Openeye Name: (1R)-3-(2-chlorophenyl)-1-phenyl-but-3-en-1-ol CAS Name: (1R)-3-(2-chlorophenyl)-1-phenyl-3-buten-1-ol IUPAC Name: (1R)-3-(2-chlorophenyl)-1-phenylbut-3-en-1-ol Traditional Name: (1R)-3-(2-chlorophenyl)-1-phenyl-but-3-en-1-ol Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C(C[C@H](C1=CC=CC=C1)O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClO/c1-12(14-9-5-6-10-15(14)17)11-16(18)13-7-3-2-4-8-13/h2-10,16,18H,1,11H2/t16-/m1/s1