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

Systemtic Name: [7-(5-chloranylpyridin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methoxyphenyl)methanone Openeye Name: [7-(5-chloro-2-pyridyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methoxyphenyl)methanone CAS Name: [7-(5-chloro-2-pyridinyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methoxyphenyl)methanone IUPAC Name: [7-(5-chloropyridin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methoxyphenyl)methanone Traditional Name: [7-(5-chloro-2-pyridyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methoxyphenyl)methanone Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-28-20-6-4-3-5-18(20)23(27)26-9-10-30-22-16(14-26)11-15(12-21(22)29-2)19-8-7-17(24)13-25-19/h3-8,11-13H,9-10,14H2,1-2H3