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

Systemtic Name: 1-(3-chloranylpropyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(3-chloropropyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(3-chloropropyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(3-chloropropyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(3-chloropropyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O3/c14-7-2-8-15-12-6-5-11(16(18)19)9-10(12)3-1-4-13(15)17/h5-6,9H,1-4,7-8H2