1-[7-(3-chlorophenyl)-9-(furan-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-phenyl-ethanone

Systemtic Name: 1-[7-(3-chlorophenyl)-9-(furan-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-phenyl-ethanone Openeye Name: 1-[7-(3-chlorophenyl)-9-(2-furylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-phenyl-ethanone CAS Name: 1-[7-(3-chlorophenyl)-9-(2-furanylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-phenylethanone IUPAC Name: 1-[7-(3-chlorophenyl)-9-(furan-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-phenylethanone Traditional Name: 1-[7-(3-chlorophenyl)-9-(2-furfuryloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-phenyl-ethanone Formula: C28H24ClNO4 MolecularWeight: 473.94746

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1C(=O)CC3=CC=CC=C3)C=C(C=C2OCC4=CC=CO4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1COC2=C(CN1C(=O)CC3=CC=CC=C3)C=C(C=C2OCC4=CC=CO4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H24ClNO4/c29-24-9-4-8-21(16-24)22-15-23-18-30(27(31)14-20-6-2-1-3-7-20)11-13-33-28(23)26(17-22)34-19-25-10-5-12-32-25/h1-10,12,15-17H,11,13-14,18-19H2