9-bromanyl-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-ol

Systemtic Name: 9-bromanyl-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-ol Openeye Name: 9-bromo-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-ol CAS Name: 9-bromo-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-ol IUPAC Name: 9-bromo-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-ol Traditional Name: 9-bromo-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-ol Formula: C13H10BrNO2 MolecularWeight: 292.128

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=N2)C(C3=C(O1)C=CC(=C3)Br)O

Isomeric SMILES

C1C2=C(C=CC=N2)C(C3=C(O1)C=CC(=C3)Br)O

InChI

InChI=1S/C13H10BrNO2/c14-8-3-4-12-10(6-8)13(16)9-2-1-5-15-11(9)7-17-12/h1-6,13,16H,7H2