6-(3-chloranylpropoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 6-(3-chloranylpropoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-(3-chloropropoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-(3-chloropropoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-(3-chloropropoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-(3-chloropropoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCCCCl)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCCCCl)NC(=O)C1

InChI

InChI=1S/C13H16ClNO2/c14-8-3-9-17-12-6-2-5-11-10(12)4-1-7-13(16)15-11/h2,5-6H,1,3-4,7-9H2,(H,15,16)