1-(5-chloranylpentyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-(5-chloranylpentyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(5-chloropentyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(5-chloropentyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(5-chloropentyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(5-chloropentyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C(=O)C1)CCCCCCl

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C(=O)C1)CCCCCCl

InChI

InChI=1S/C15H19ClN2O3/c16-9-2-1-3-10-17-14-8-7-13(18(20)21)11-12(14)5-4-6-15(17)19/h7-8,11H,1-6,9-10H2