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

Systemtic Name: 8-azanyl-3-[(4-fluoranyl-2-methoxy-phenyl)amino]-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 8-amino-3-(4-fluoro-2-methoxy-anilino)-6H-benzo[c][1]benzoxepin-11-one CAS Name: 8-amino-3-(4-fluoro-2-methoxyanilino)-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 8-amino-3-(4-fluoro-2-methoxyanilino)-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 8-amino-3-(4-fluoro-2-methoxy-anilino)-6H-benzo[c][1]benzoxepin-11-one Formula: C21H17FN2O3 MolecularWeight: 364.369683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)NC2=CC3=C(C=C2)C(=O)C4=C(CO3)C=C(C=C4)N

Isomeric SMILES

COC1=C(C=CC(=C1)F)NC2=CC3=C(C=C2)C(=O)C4=C(CO3)C=C(C=C4)N

InChI

InChI=1S/C21H17FN2O3/c1-26-20-9-13(22)2-7-18(20)24-15-4-6-17-19(10-15)27-11-12-8-14(23)3-5-16(12)21(17)25/h2-10,24H,11,23H2,1H3