2-phenyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzoxazol-9-ol

Systemtic Name: 2-phenyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzoxazol-9-ol Openeye Name: 2-phenyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzoxazol-9-ol CAS Name: 2-phenyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzoxazol-9-ol IUPAC Name: 2-phenyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzoxazol-9-ol Traditional Name: 2-phenyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzoxazol-9-ol Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C3=CC=CC=C31)O)OC(=N2)C4=CC=CC=C4

Isomeric SMILES

C1C2C(C(C3=CC=CC=C31)O)OC(=N2)C4=CC=CC=C4

InChI

InChI=1S/C17H15NO2/c19-15-13-9-5-4-8-12(13)10-14-16(15)20-17(18-14)11-6-2-1-3-7-11/h1-9,14-16,19H,10H2