3-[(4-fluoranyl-2-nitro-phenyl)amino]-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 3-[(4-fluoranyl-2-nitro-phenyl)amino]-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 3-(4-fluoro-2-nitro-anilino)-6H-benzo[c][1]benzoxepin-11-one CAS Name: 3-(4-fluoro-2-nitroanilino)-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 3-(4-fluoro-2-nitroanilino)-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 3-(4-fluoro-2-nitro-anilino)-6H-benzo[c][1]benzoxepin-11-one Formula: C20H13FN2O4 MolecularWeight: 364.326623

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)NC4=C(C=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)NC4=C(C=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C20H13FN2O4/c21-13-5-8-17(18(9-13)23(25)26)22-14-6-7-16-19(10-14)27-11-12-3-1-2-4-15(12)20(16)24/h1-10,22H,11H2