(Z,1S,2S)-2-chloranyl-1,4-diphenyl-but-3-en-1-ol

Systemtic Name: (Z,1S,2S)-2-chloranyl-1,4-diphenyl-but-3-en-1-ol Openeye Name: (Z,1S,2S)-2-chloro-1,4-diphenyl-but-3-en-1-ol CAS Name: (Z,1S,2S)-2-chloro-1,4-diphenyl-3-buten-1-ol IUPAC Name: (Z,1S,2S)-2-chloro-1,4-diphenylbut-3-en-1-ol Traditional Name: (Z,1S,2S)-2-chloro-1,4-diphenyl-but-3-en-1-ol Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\[C@@H]([C@H](C2=CC=CC=C2)O)Cl

InChI

InChI=1S/C16H15ClO/c17-15(12-11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-12,15-16,18H/b12-11-/t15-,16-/m0/s1