8-chloranyl-1,2,3,4-tetrahydro-1-benzazepin-5-one

Systemtic Name: 8-chloranyl-1,2,3,4-tetrahydro-1-benzazepin-5-one Openeye Name: 8-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one CAS Name: 8-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one IUPAC Name: 8-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one Traditional Name: 8-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=C(C=C2)Cl)NC1

Isomeric SMILES

C1CC(=O)C2=C(C=C(C=C2)Cl)NC1

InChI

InChI=1S/C10H10ClNO/c11-7-3-4-8-9(6-7)12-5-1-2-10(8)13/h3-4,6,12H,1-2,5H2