1-(4-bromophenyl)-8-chloranyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one

Systemtic Name: 1-(4-bromophenyl)-8-chloranyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one Openeye Name: 1-(4-bromophenyl)-8-chloro-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one CAS Name: 1-(4-bromophenyl)-8-chloro-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one IUPAC Name: 1-(4-bromophenyl)-8-chloro-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one Traditional Name: 1-(4-bromophenyl)-8-chloro-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one Formula: C22H16BrClN2O MolecularWeight: 439.73224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(C=CC(=C2)Cl)N(C1=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=C(C=CC(=C2)Cl)N(C1=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrClN2O/c23-16-6-9-18(10-7-16)26-20-11-8-17(24)14-19(20)22(25-13-12-21(26)27)15-4-2-1-3-5-15/h1-11,14H,12-13H2