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

Systemtic Name: [7-(5-chloranyl-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [7-(5-chloro-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-hydroxyphenyl)methanone CAS Name: [7-(5-chloro-2-methoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [7-(5-chloro-2-methoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [7-(5-chloro-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-hydroxyphenyl)methanone Formula: C24H22ClNO5 MolecularWeight: 439.88818

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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)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H22ClNO5/c1-29-21-8-5-18(25)13-20(21)16-11-17-14-26(9-10-31-23(17)22(12-16)30-2)24(28)15-3-6-19(27)7-4-15/h3-8,11-13,27H,9-10,14H2,1-2H3