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

Systemtic Name: [7-(3-chlorophenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone Openeye Name: [7-(3-chlorophenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone CAS Name: [7-(3-chlorophenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropylmethanone IUPAC Name: [7-(3-chlorophenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropylmethanone Traditional Name: [7-(3-chlorophenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClNO3/c1-24-18-11-15(14-3-2-4-17(21)10-14)9-16-12-22(7-8-25-19(16)18)20(23)13-5-6-13/h2-4,9-11,13H,5-8,12H2,1H3