6-chloranyl-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 6-chloranyl-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-chloro-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)tetralin-1-ol CAS Name: 6-chloro-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 6-chloro-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-chloro-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)tetralin-1-ol Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Cl)C(C1N3C=NC=N3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)C(C1N3C=NC=N3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C18H15Cl2N3O/c19-14-4-2-13(3-5-14)18(24)16-7-6-15(20)9-12(16)1-8-17(18)23-11-21-10-22-23/h2-7,9-11,17,24H,1,8H2