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

Systemtic Name: 1-(2-chloroethyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(2-chloroethyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(2-chloroethyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(2-chloroethyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(2-chloroethyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O3/c13-6-7-14-11-5-4-10(15(17)18)8-9(11)2-1-3-12(14)16/h4-5,8H,1-3,6-7H2