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

Systemtic Name: 3-chloranyl-5-ethanoyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Openeye Name: 5-acetyl-3-chloro-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde CAS Name: 5-acetyl-3-chloro-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carboxaldehyde IUPAC Name: 5-acetyl-3-chloro-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Traditional Name: 5-acetyl-3-chloro-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CN(C3=C1C=C(C=C3)Cl)C=O

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2CN(C3=C1C=C(C=C3)Cl)C=O

InChI

InChI=1S/C17H15ClN2O2/c1-12(22)20-10-14-5-3-2-4-13(14)9-19(11-21)16-7-6-15(18)8-17(16)20/h2-8,11H,9-10H2,1H3