5-[2,4-bis(fluoranyl)phenyl]-8-methoxy-2,3-dihydro-1H-2-benzazepine

Systemtic Name: 5-[2,4-bis(fluoranyl)phenyl]-8-methoxy-2,3-dihydro-1H-2-benzazepine Openeye Name: 5-(2,4-difluorophenyl)-8-methoxy-2,3-dihydro-1H-2-benzazepine CAS Name: 5-(2,4-difluorophenyl)-8-methoxy-2,3-dihydro-1H-2-benzazepine IUPAC Name: 5-(2,4-difluorophenyl)-8-methoxy-2,3-dihydro-1H-2-benzazepine Traditional Name: 5-(2,4-difluorophenyl)-8-methoxy-2,3-dihydro-1H-2-benzazepine Formula: C17H15F2NO MolecularWeight: 287.303906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCNC2)C3=C(C=C(C=C3)F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCNC2)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H15F2NO/c1-21-13-3-5-14-11(8-13)10-20-7-6-15(14)16-4-2-12(18)9-17(16)19/h2-6,8-9,20H,7,10H2,1H3