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

Systemtic Name: 7-(1-chloranylpropoxy)-2,3,4,5-tetrahydro-2-benzazepin-1-one Openeye Name: 7-(1-chloropropoxy)-2,3,4,5-tetrahydro-2-benzazepin-1-one CAS Name: 7-(1-chloropropoxy)-2,3,4,5-tetrahydro-2-benzazepin-1-one IUPAC Name: 7-(1-chloropropoxy)-2,3,4,5-tetrahydro-2-benzazepin-1-one Traditional Name: 7-(1-chloropropoxy)-2,3,4,5-tetrahydro-2-benzazepin-1-one Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC2=C(C=C1)C(=O)NCCC2)Cl

Isomeric SMILES

CCC(OC1=CC2=C(C=C1)C(=O)NCCC2)Cl

InChI

InChI=1S/C13H16ClNO2/c1-2-12(14)17-10-5-6-11-9(8-10)4-3-7-15-13(11)16/h5-6,8,12H,2-4,7H2,1H3,(H,15,16)