3-chloranyl-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine

Systemtic Name: 3-chloranyl-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine Openeye Name: 3-chloro-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine CAS Name: 3-chloro-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine IUPAC Name: 3-chloro-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine Traditional Name: 3-chloro-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine Formula: C14H13ClN2 MolecularWeight: 244.71942

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CNC3=C(N1)C=CC(=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2CNC3=C(N1)C=CC(=C3)Cl

InChI

InChI=1S/C14H13ClN2/c15-12-5-6-13-14(7-12)17-9-11-4-2-1-3-10(11)8-16-13/h1-7,16-17H,8-9H2