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

Systemtic Name: 1-[7-(3-chlorophenyl)-9-(furan-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]pent-4-en-1-one Openeye Name: 1-[7-(3-chlorophenyl)-9-(2-furylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]pent-4-en-1-one CAS Name: 1-[7-(3-chlorophenyl)-9-(2-furanylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-4-penten-1-one IUPAC Name: 1-[7-(3-chlorophenyl)-9-(furan-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]pent-4-en-1-one Traditional Name: 1-[7-(3-chlorophenyl)-9-(2-furfuryloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]pent-4-en-1-one Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCOC2=C(C1)C=C(C=C2OCC3=CC=CO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C=CCCC(=O)N1CCOC2=C(C1)C=C(C=C2OCC3=CC=CO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H24ClNO4/c1-2-3-9-24(28)27-10-12-30-25-20(16-27)13-19(18-6-4-7-21(26)14-18)15-23(25)31-17-22-8-5-11-29-22/h2,4-8,11,13-15H,1,3,9-10,12,16-17H2