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

Systemtic Name: 3-chloranyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-5,12-dicarbaldehyde Openeye Name: 3-chloro-6,11-dihydrobenzo[c][1,6]benzodiazocine-5,12-dicarbaldehyde CAS Name: 3-chloro-6,11-dihydrobenzo[c][1,6]benzodiazocine-5,12-dicarboxaldehyde IUPAC Name: 3-chloro-6,11-dihydrobenzo[c][1,6]benzodiazocine-5,12-dicarbaldehyde Traditional Name: 3-chloro-6,11-dihydrobenzo[c][1,6]benzodiazocine-5,12-dicarbaldehyde Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=C(N1C=O)C=CC(=C3)Cl)C=O

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=C(N1C=O)C=CC(=C3)Cl)C=O

InChI

InChI=1S/C16H13ClN2O2/c17-14-5-6-15-16(7-14)19(11-21)9-13-4-2-1-3-12(13)8-18(15)10-20/h1-7,10-11H,8-9H2