8-bromanyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: 8-bromanyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: 8-bromo-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 8-bromo-1,2,3,4-tetrahydroacridine-9-carboxylate IUPAC Name: 8-bromo-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 8-bromo-1,2,3,4-tetrahydroacridine-9-carboxylate Formula: C14H11BrNO2- MolecularWeight: 305.14664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=N2)C=CC=C3Br)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=N2)C=CC=C3Br)C(=O)[O-]

InChI

InChI=1S/C14H12BrNO2/c15-9-5-3-7-11-13(9)12(14(17)18)8-4-1-2-6-10(8)16-11/h3,5,7H,1-2,4,6H2,(H,17,18)/p-1