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

Systemtic Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)tetralin-1-ol CAS Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)tetralin-1-ol Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1N3C=NC=N3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1N3C=NC=N3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C18H16ClN3O/c19-15-8-6-14(7-9-15)18(23)16-4-2-1-3-13(16)5-10-17(18)22-12-20-11-21-22/h1-4,6-9,11-12,17,23H,5,10H2