8-chloranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-3-carboxylate

Systemtic Name: 8-chloranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-3-carboxylate Openeye Name: 8-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-3-carboxylate CAS Name: 8-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-3-carboxylate IUPAC Name: 8-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-3-carboxylate Traditional Name: 8-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-3-carboxylate Formula: C10H10ClN2O2- MolecularWeight: 225.6516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C(N1)C=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1C(NCC2=C(N1)C=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C10H11ClN2O2/c11-7-2-1-6-4-12-9(10(14)15)5-13-8(6)3-7/h1-3,9,12-13H,4-5H2,(H,14,15)/p-1