7-(2-chloranyl-1-oxidanyl-ethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(2-chloranyl-1-oxidanyl-ethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(2-chloro-1-hydroxy-ethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(2-chloro-1-hydroxyethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(2-chloro-1-hydroxyethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(2-chloro-1-hydroxy-ethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(CCl)O)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(CCl)O)NC(=O)C1

InChI

InChI=1S/C12H14ClNO2/c13-7-11(15)9-4-5-10-8(6-9)2-1-3-12(16)14-10/h4-6,11,15H,1-3,7H2,(H,14,16)