(1S,2R)-2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-ethoxy-but-3-en-1-ol

Systemtic Name: (1S,2R)-2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-ethoxy-but-3-en-1-ol Openeye Name: (1S,2R)-2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-ethoxy-but-3-en-1-ol CAS Name: (1S,2R)-2-(1-benzotriazolyl)-1-(4-chlorophenyl)-2-ethoxy-3-buten-1-ol IUPAC Name: (1S,2R)-2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-ethoxybut-3-en-1-ol Traditional Name: (1S,2R)-2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-ethoxy-but-3-en-1-ol Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C)(C(C1=CC=C(C=C1)Cl)O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCO[C@](C=C)([C@H](C1=CC=C(C=C1)Cl)O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H18ClN3O2/c1-3-18(24-4-2,17(23)13-9-11-14(19)12-10-13)22-16-8-6-5-7-15(16)20-21-22/h3,5-12,17,23H,1,4H2,2H3/t17-,18+/m0/s1