[7-(5-chloranyl-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone

Systemtic Name: [7-(5-chloranyl-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone Openeye Name: [7-(5-chloro-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone CAS Name: [7-(5-chloro-2-methoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropylmethanone IUPAC Name: [7-(5-chloro-2-methoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropylmethanone Traditional Name: [7-(5-chloro-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4CC4

InChI

InChI=1S/C21H22ClNO4/c1-25-18-6-5-16(22)11-17(18)14-9-15-12-23(21(24)13-3-4-13)7-8-27-20(15)19(10-14)26-2/h5-6,9-11,13H,3-4,7-8,12H2,1-2H3