3-bromanyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: 3-bromanyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: 3-bromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate CAS Name: 3-bromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate IUPAC Name: 3-bromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: 3-bromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Formula: C15H13BrNO2- MolecularWeight: 319.17322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C3C=C(C=CC3=C2C(=O)[O-])Br

Isomeric SMILES

C1CCC2=C(CC1)N=C3C=C(C=CC3=C2C(=O)[O-])Br

InChI

InChI=1S/C15H14BrNO2/c16-9-6-7-11-13(8-9)17-12-5-3-1-2-4-10(12)14(11)15(18)19/h6-8H,1-5H2,(H,18,19)/p-1