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

Systemtic Name: 1-bromanyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: 1-bromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate CAS Name: 1-bromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate IUPAC Name: 1-bromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: 1-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=CC=C(C3=C2C(=O)[O-])Br

Isomeric SMILES

C1CCC2=C(CC1)N=C3C=CC=C(C3=C2C(=O)[O-])Br

InChI

InChI=1S/C15H14BrNO2/c16-10-6-4-8-12-14(10)13(15(18)19)9-5-2-1-3-7-11(9)17-12/h4,6,8H,1-3,5,7H2,(H,18,19)/p-1