3-(3-chloranylpropyl)-7-methoxy-8-nitro-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-(3-chloranylpropyl)-7-methoxy-8-nitro-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-(3-chloropropyl)-7-methoxy-8-nitro-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-(3-chloropropyl)-7-methoxy-8-nitro-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-(3-chloropropyl)-7-methoxy-8-nitro-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-(3-chloropropyl)-7-methoxy-8-nitro-2,5-dihydro-1H-3-benzazepin-4-one Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(C(=O)CC2=C1)CCCCl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2CCN(C(=O)CC2=C1)CCCCl)[N+](=O)[O-]

InChI

InChI=1S/C14H17ClN2O4/c1-21-13-8-11-9-14(18)16(5-2-4-15)6-3-10(11)7-12(13)17(19)20/h7-8H,2-6,9H2,1H3