6-[2-[3-(4-chlorophenyl)-5-propan-2-yl-1,2,3-triazol-4-yl]ethyl]-4-oxidanyl-oxan-2-one

Systemtic Name: 6-[2-[3-(4-chlorophenyl)-5-propan-2-yl-1,2,3-triazol-4-yl]ethyl]-4-oxidanyl-oxan-2-one Openeye Name: 6-[2-[3-(4-chlorophenyl)-5-isopropyl-triazol-4-yl]ethyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: 6-[2-[3-(4-chlorophenyl)-5-propan-2-yl-4-triazolyl]ethyl]-4-hydroxy-2-oxanone IUPAC Name: 6-[2-[3-(4-chlorophenyl)-5-propan-2-yltriazol-4-yl]ethyl]-4-hydroxyoxan-2-one Traditional Name: 6-[2-[3-(4-chlorophenyl)-5-isopropyl-triazol-4-yl]ethyl]-4-hydroxy-tetrahydropyran-2-one Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(N=N1)C2=CC=C(C=C2)Cl)CCC3CC(CC(=O)O3)O

Isomeric SMILES

CC(C)C1=C(N(N=N1)C2=CC=C(C=C2)Cl)CCC3CC(CC(=O)O3)O

InChI

InChI=1S/C18H22ClN3O3/c1-11(2)18-16(8-7-15-9-14(23)10-17(24)25-15)22(21-20-18)13-5-3-12(19)4-6-13/h3-6,11,14-15,23H,7-10H2,1-2H3