4-(6-bromanyl-1,3-benzodioxol-5-yl)-5-oxa-3-azaspiro[5.5]undeca-3,7,10-trien-9-one

Systemtic Name: 4-(6-bromanyl-1,3-benzodioxol-5-yl)-5-oxa-3-azaspiro[5.5]undeca-3,7,10-trien-9-one Openeye Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-5-oxa-3-azaspiro[5.5]undeca-3,7,10-trien-9-one CAS Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-5-oxa-3-azaspiro[5.5]undeca-3,7,10-trien-9-one IUPAC Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-5-oxa-3-azaspiro[5.5]undeca-3,7,10-trien-9-one Traditional Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-5-oxa-3-azaspiro[5.5]undeca-3,7,10-trien-9-one Formula: C16H12BrNO4 MolecularWeight: 362.17478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC12C=CC(=O)C=C2)C3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1CN=C(OC12C=CC(=O)C=C2)C3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C16H12BrNO4/c17-12-8-14-13(20-9-21-14)7-11(12)15-18-6-5-16(22-15)3-1-10(19)2-4-16/h1-4,7-8H,5-6,9H2