7-chloranyl-3-oxidanyl-5-phenyl-1,3-dihydro-1-benzazepin-2-one

Systemtic Name: 7-chloranyl-3-oxidanyl-5-phenyl-1,3-dihydro-1-benzazepin-2-one Openeye Name: 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1-benzazepin-2-one CAS Name: 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1-benzazepin-2-one IUPAC Name: 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1-benzazepin-2-one Traditional Name: 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1-benzazepin-2-one Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c17-11-6-7-14-13(8-11)12(9-15(19)16(20)18-14)10-4-2-1-3-5-10/h1-9,15,19H,(H,18,20)