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

Systemtic Name: 7-(chloromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(chloromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(chloromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(chloromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(chloromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO/c12-7-8-4-5-10-9(6-8)2-1-3-11(14)13-10/h4-6H,1-3,7H2,(H,13,14)