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

Systemtic Name: 2-[[7-(5-chloranyl-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-5-methoxy-phenol Openeye Name: 2-[[7-(5-chloro-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-5-methoxy-phenol CAS Name: 2-[[7-(5-chloro-2-methoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-5-methoxyphenol IUPAC Name: 2-[[7-(5-chloro-2-methoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-5-methoxyphenol Traditional Name: 2-[[7-(5-chloro-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-5-methoxy-phenol Formula: C25H26ClNO5 MolecularWeight: 455.93064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=C(C=CC(=C4)Cl)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=C(C=CC(=C4)Cl)OC)O

InChI

InChI=1S/C25H26ClNO5/c1-29-20-6-4-16(22(28)13-20)14-27-8-9-32-25-18(15-27)10-17(11-24(25)31-3)21-12-19(26)5-7-23(21)30-2/h4-7,10-13,28H,8-9,14-15H2,1-3H3