8-(3-chloranylpropanoyl)-1,2,4,5-tetrahydro-2-benzazepin-3-one

Systemtic Name: 8-(3-chloranylpropanoyl)-1,2,4,5-tetrahydro-2-benzazepin-3-one Openeye Name: 8-(3-chloropropanoyl)-1,2,4,5-tetrahydro-2-benzazepin-3-one CAS Name: 8-(3-chloro-1-oxopropyl)-1,2,4,5-tetrahydro-2-benzazepin-3-one IUPAC Name: 8-(3-chloropropanoyl)-1,2,4,5-tetrahydro-2-benzazepin-3-one Traditional Name: 8-(3-chloropropanoyl)-1,2,4,5-tetrahydro-2-benzazepin-3-one Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NCC2=C1C=CC(=C2)C(=O)CCCl

Isomeric SMILES

C1CC(=O)NCC2=C1C=CC(=C2)C(=O)CCCl

InChI

InChI=1S/C13H14ClNO2/c14-6-5-12(16)10-2-1-9-3-4-13(17)15-8-11(9)7-10/h1-2,7H,3-6,8H2,(H,15,17)