6-chloranyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

Systemtic Name: 6-chloranyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Openeye Name: 6-chloro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine CAS Name: 6-chloro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine IUPAC Name: 6-chloro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Traditional Name: 6-chloro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Formula: C9H11ClN2 MolecularWeight: 182.65004

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C(=CC=C2)Cl)NC1

Isomeric SMILES

C1CNC2=C(C(=CC=C2)Cl)NC1

InChI

InChI=1S/C9H11ClN2/c10-7-3-1-4-8-9(7)12-6-2-5-11-8/h1,3-4,11-12H,2,5-6H2