8-[[5-(4-bromophenyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 8-[[5-(4-bromophenyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[[5-(4-bromophenyl)oxazol-2-yl]amino]tetralin-2-ol CAS Name: 8-[[5-(4-bromophenyl)-2-oxazolyl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[[5-(4-bromophenyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[[5-(4-bromophenyl)oxazol-2-yl]amino]tetralin-2-ol Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)C(=CC=C2)NC3=NC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C(CC1O)C(=CC=C2)NC3=NC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H17BrN2O2/c20-14-7-4-13(5-8-14)18-11-21-19(24-18)22-17-3-1-2-12-6-9-15(23)10-16(12)17/h1-5,7-8,11,15,23H,6,9-10H2,(H,21,22)