2-chloranyl-1-[5-(4-chlorophenyl)-7-nitro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone

Systemtic Name: 2-chloranyl-1-[5-(4-chlorophenyl)-7-nitro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Openeye Name: 2-chloro-1-[5-(4-chlorophenyl)-7-nitro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone CAS Name: 2-chloro-1-[5-(4-chlorophenyl)-7-nitro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone IUPAC Name: 2-chloro-1-[5-(4-chlorophenyl)-7-nitro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Traditional Name: 2-chloro-1-[5-(4-chlorophenyl)-7-nitro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Formula: C17H14Cl2N2O4 MolecularWeight: 381.21006

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)[N+](=O)[O-])C(N1C(=O)CCl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(C=C(C=C2)[N+](=O)[O-])C(N1C(=O)CCl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O4/c18-10-16(22)20-7-8-25-15-6-5-13(21(23)24)9-14(15)17(20)11-1-3-12(19)4-2-11/h1-6,9,17H,7-8,10H2