7-(4-chloranylphenoxy)-2-methyl-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 7-(4-chloranylphenoxy)-2-methyl-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 7-(4-chlorophenoxy)-2-methyl-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 7-(4-chlorophenoxy)-2-methyl-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 7-(4-chlorophenoxy)-2-methyl-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 7-(4-chlorophenoxy)-2-methyl-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C20H13ClN2O5 MolecularWeight: 396.78062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=C(C=C3OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=C(C=C3OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN2O5/c1-11-2-7-15-16(8-11)28-18-10-13(23(25)26)9-17(19(18)20(24)22-15)27-14-5-3-12(21)4-6-14/h2-10H,1H3,(H,22,24)