1-[3-[2,4-bis(chloranyl)phenoxy]-1-oxidanyl-propyl]-4-quinoxalin-2-yl-piperidin-4-ol

Systemtic Name: 1-[3-[2,4-bis(chloranyl)phenoxy]-1-oxidanyl-propyl]-4-quinoxalin-2-yl-piperidin-4-ol Openeye Name: 1-[3-(2,4-dichlorophenoxy)-1-hydroxy-propyl]-4-quinoxalin-2-yl-piperidin-4-ol CAS Name: 1-[3-(2,4-dichlorophenoxy)-1-hydroxypropyl]-4-(2-quinoxalinyl)-4-piperidinol IUPAC Name: 1-[3-(2,4-dichlorophenoxy)-1-hydroxypropyl]-4-quinoxalin-2-ylpiperidin-4-ol Traditional Name: 1-[3-(2,4-dichlorophenoxy)-1-hydroxy-propyl]-4-quinoxalin-2-yl-piperidin-4-ol Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=NC3=CC=CC=C3N=C2)O)C(CCOC4=C(C=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1CN(CCC1(C2=NC3=CC=CC=C3N=C2)O)C(CCOC4=C(C=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C22H23Cl2N3O3/c23-15-5-6-19(16(24)13-15)30-12-7-21(28)27-10-8-22(29,9-11-27)20-14-25-17-3-1-2-4-18(17)26-20/h1-6,13-14,21,28-29H,7-12H2