7-(3-chlorophenyl)-4-[(2-fluoranyl-4-methoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 7-(3-chlorophenyl)-4-[(2-fluoranyl-4-methoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 7-(3-chlorophenyl)-4-[(2-fluoro-4-methoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 7-(3-chlorophenyl)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 7-(3-chlorophenyl)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 7-(3-chlorophenyl)-4-(2-fluoro-4-methoxy-benzyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C23H21ClFNO3 MolecularWeight: 413.869143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3O)C4=CC(=CC=C4)Cl)F

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3O)C4=CC(=CC=C4)Cl)F

InChI

InChI=1S/C23H21ClFNO3/c1-28-20-6-5-16(21(25)12-20)13-26-7-8-29-23-18(14-26)9-17(11-22(23)27)15-3-2-4-19(24)10-15/h2-6,9-12,27H,7-8,13-14H2,1H3