(1S,2R)-2-(benzotriazol-1-yl)-2-[(2-chlorophenyl)methyl]-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S,2R)-2-(benzotriazol-1-yl)-2-[(2-chlorophenyl)methyl]-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2R)-2-(benzotriazol-1-yl)-2-[(2-chlorophenyl)methyl]-1-phenyl-but-3-en-1-ol CAS Name: (1S,2R)-2-(1-benzotriazolyl)-2-[(2-chlorophenyl)methyl]-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2R)-2-(benzotriazol-1-yl)-2-[(2-chlorophenyl)methyl]-1-phenylbut-3-en-1-ol Traditional Name: (1S,2R)-2-(benzotriazol-1-yl)-2-(2-chlorobenzyl)-1-phenyl-but-3-en-1-ol Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1Cl)(C(C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C=C[C@](CC1=CC=CC=C1Cl)([C@H](C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H20ClN3O/c1-2-23(16-18-12-6-7-13-19(18)24,22(28)17-10-4-3-5-11-17)27-21-15-9-8-14-20(21)25-26-27/h2-15,22,28H,1,16H2/t22-,23-/m0/s1