8-[(2-fluoranyl-4-nitro-phenyl)amino]-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 8-[(2-fluoranyl-4-nitro-phenyl)amino]-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 8-(2-fluoro-4-nitro-anilino)-6H-benzo[c][1]benzoxepin-11-one CAS Name: 8-(2-fluoro-4-nitroanilino)-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 8-(2-fluoro-4-nitroanilino)-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 8-(2-fluoro-4-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=C(C=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])F)C(=O)C4=CC=CC=C4O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])F)C(=O)C4=CC=CC=C4O1

InChI

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