10-bromanyl-9-methoxy-7-oxidanyl-5,6a-dihydroisoindolo[2,3-a][3,1]benzoxazin-11-one

Systemtic Name: 10-bromanyl-9-methoxy-7-oxidanyl-5,6a-dihydroisoindolo[2,3-a][3,1]benzoxazin-11-one Openeye Name: 10-bromo-7-hydroxy-9-methoxy-5,6a-dihydroisoindolo[2,3-a][3,1]benzoxazin-11-one CAS Name: 10-bromo-7-hydroxy-9-methoxy-5,6a-dihydroisoindolo[2,3-a][3,1]benzoxazin-11-one IUPAC Name: 10-bromo-7-hydroxy-9-methoxy-5,6a-dihydroisoindolo[2,3-a][3,1]benzoxazin-11-one Traditional Name: 10-bromo-7-hydroxy-9-methoxy-5,6a-dihydroisoindolo[2,3-a][3,1]benzoxazin-11-one Formula: C16H12BrNO4 MolecularWeight: 362.17478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C3N(C2=O)C4=CC=CC=C4CO3)C(=C1)O)Br

Isomeric SMILES

COC1=C(C2=C(C3N(C2=O)C4=CC=CC=C4CO3)C(=C1)O)Br

InChI

InChI=1S/C16H12BrNO4/c1-21-11-6-10(19)12-13(14(11)17)15(20)18-9-5-3-2-4-8(9)7-22-16(12)18/h2-6,16,19H,7H2,1H3