7-(2-chloranylethanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(2-chloranylethanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(2-chloroacetyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(2-chloro-1-oxoethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(2-chloroacetyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(2-chloroacetyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO2/c13-7-11(15)9-4-5-10-8(6-9)2-1-3-12(16)14-10/h4-6H,1-3,7H2,(H,14,16)