3-chloranyl-9-nitro-7-phenoxy-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 3-chloranyl-9-nitro-7-phenoxy-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 3-chloro-9-nitro-7-phenoxy-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 3-chloro-9-nitro-7-phenoxy-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 3-chloro-9-nitro-7-phenoxy-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 3-chloro-9-nitro-7-phenoxy-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C19H11ClN2O5 MolecularWeight: 382.75404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC3=C2C(=O)NC4=C(O3)C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC3=C2C(=O)NC4=C(O3)C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN2O5/c20-11-6-7-15-14(8-11)21-19(23)18-16(26-13-4-2-1-3-5-13)9-12(22(24)25)10-17(18)27-15/h1-10H,(H,21,23)