8-chloranyl-2-oxidanylidene-4-phenyl-1,3-dihydro-1,5-benzodiazepine-3-carbaldehyde

Systemtic Name: 8-chloranyl-2-oxidanylidene-4-phenyl-1,3-dihydro-1,5-benzodiazepine-3-carbaldehyde Openeye Name: 8-chloro-2-oxo-4-phenyl-1,3-dihydro-1,5-benzodiazepine-3-carbaldehyde CAS Name: 8-chloro-2-oxo-4-phenyl-1,3-dihydro-1,5-benzodiazepine-3-carboxaldehyde IUPAC Name: 8-chloro-2-oxo-4-phenyl-1,3-dihydro-1,5-benzodiazepine-3-carbaldehyde Traditional Name: 8-chloro-2-keto-4-phenyl-1,3-dihydro-1,5-benzodiazepine-3-carbaldehyde Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)NC(=O)C2C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)NC(=O)C2C=O

InChI

InChI=1S/C16H11ClN2O2/c17-11-6-7-13-14(8-11)19-16(21)12(9-20)15(18-13)10-4-2-1-3-5-10/h1-9,12H,(H,19,21)