8-chloranylspiro[2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]

Systemtic Name: 8-chloranylspiro[2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane] Openeye Name: 8-chlorospiro[2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane] CAS Name: 8-chlorospiro[2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane] IUPAC Name: 8-chlorospiro[2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane] Traditional Name: 8-chlorospiro[2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane] Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C3CCCC3=NC4=C(N2)C=CC(=C4)Cl

Isomeric SMILES

C1CCC2(C1)C3CCCC3=NC4=C(N2)C=CC(=C4)Cl

InChI

InChI=1S/C16H19ClN2/c17-11-6-7-14-15(10-11)18-13-5-3-4-12(13)16(19-14)8-1-2-9-16/h6-7,10,12,19H,1-5,8-9H2