5-chloranyl-3-(phenylcarbonyl)-1,3-dihydroazepin-2-one

Systemtic Name: 5-chloranyl-3-(phenylcarbonyl)-1,3-dihydroazepin-2-one Openeye Name: 3-benzoyl-5-chloro-1,3-dihydroazepin-2-one CAS Name: 3-benzoyl-5-chloro-1,3-dihydroazepin-2-one IUPAC Name: 3-benzoyl-5-chloro-1,3-dihydroazepin-2-one Traditional Name: 3-benzoyl-5-chloro-1,3-dihydroazepin-2-one Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C=C(C=CNC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C=C(C=CNC2=O)Cl

InChI

InChI=1S/C13H10ClNO2/c14-10-6-7-15-13(17)11(8-10)12(16)9-4-2-1-3-5-9/h1-8,11H,(H,15,17)