(5S,6R)-6-(benzotriazol-1-yl)-3,5-bis(4-chlorophenyl)cyclohex-2-en-1-one

Systemtic Name: (5S,6R)-6-(benzotriazol-1-yl)-3,5-bis(4-chlorophenyl)cyclohex-2-en-1-one Openeye Name: (5S,6R)-6-(benzotriazol-1-yl)-3,5-bis(4-chlorophenyl)cyclohex-2-en-1-one CAS Name: (5S,6R)-6-(1-benzotriazolyl)-3,5-bis(4-chlorophenyl)-1-cyclohex-2-enone IUPAC Name: (5S,6R)-6-(benzotriazol-1-yl)-3,5-bis(4-chlorophenyl)cyclohex-2-en-1-one Traditional Name: (5S,6R)-6-(benzotriazol-1-yl)-3,5-bis(4-chlorophenyl)cyclohex-2-en-1-one Formula: C24H17Cl2N3O MolecularWeight: 434.31728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C=C1C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1[C@H]([C@H](C(=O)C=C1C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17Cl2N3O/c25-18-9-5-15(6-10-18)17-13-20(16-7-11-19(26)12-8-16)24(23(30)14-17)29-22-4-2-1-3-21(22)27-28-29/h1-12,14,20,24H,13H2/t20-,24+/m0/s1