5-(2-chloranylethanoyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde

Systemtic Name: 5-(2-chloranylethanoyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Openeye Name: 5-(2-chloroacetyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde CAS Name: 5-(2-chloro-1-oxoethyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carboxaldehyde IUPAC Name: 5-(2-chloroacetyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Traditional Name: 5-(2-chloroacetyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=CC=CC=C3N1C=O)C(=O)CCl

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=CC=CC=C3N1C=O)C(=O)CCl

InChI

InChI=1S/C17H15ClN2O2/c18-9-17(22)20-11-14-6-2-1-5-13(14)10-19(12-21)15-7-3-4-8-16(15)20/h1-8,12H,9-11H2