[7-(3-chlorophenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(furan-2-yl)methanone

Systemtic Name: [7-(3-chlorophenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(furan-2-yl)methanone Openeye Name: [7-(3-chlorophenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-furyl)methanone CAS Name: [7-(3-chlorophenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-furanyl)methanone IUPAC Name: [7-(3-chlorophenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(furan-2-yl)methanone Traditional Name: [7-(3-chlorophenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-furyl)methanone Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3=CC=CO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3=CC=CO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClNO4/c1-25-19-12-15(14-4-2-5-17(22)11-14)10-16-13-23(7-9-27-20(16)19)21(24)18-6-3-8-26-18/h2-6,8,10-12H,7,9,13H2,1H3