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5-[7-chloranyl-5-(2-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-5H-4,1-benzoxazepin-1-yl]-4-methyl-pentanoic acid

5-[7-chloranyl-5-(2-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-5H-4,1-benzoxazepin-1-yl]-4-methyl-pentanoic acid

Systemtic Name:5-[7-chloranyl-5-(2-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-5H-4,1-benzoxazepin-1-yl]-4-methyl-pentanoic acid
Openeye Name:5-[7-chloro-5-(2-chloro-4-methoxy-phenyl)-2-oxo-5H-4,1-benzoxazepin-1-yl]-4-methyl-pentanoic acid
CAS Name:5-[7-chloro-5-(2-chloro-4-methoxyphenyl)-2-oxo-5H-4,1-benzoxazepin-1-yl]-4-methylpentanoic acid
IUPAC Name:5-[7-chloro-5-(2-chloro-4-methoxyphenyl)-2-oxo-5H-4,1-benzoxazepin-1-yl]-4-methylpentanoic acid
Traditional Name:5-[7-chloro-5-(2-chloro-4-methoxy-phenyl)-2-keto-5H-4,1-benzoxazepin-1-yl]-4-methyl-valeric acid
Formula: C22H23Cl2NO5
MolecularWeight: 452.32772
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)O)CN1C(=O)COC(C2=C1C=CC(=C2)Cl)C3=C(C=C(C=C3)OC)Cl


Isomeric SMILES

CC(CCC(=O)O)CN1C(=O)COC(C2=C1C=CC(=C2)Cl)C3=C(C=C(C=C3)OC)Cl


InChI

InChI=1S/C22H23Cl2NO5/c1-13(3-8-21(27)28)11-25-19-7-4-14(23)9-17(19)22(30-12-20(25)26)16-6-5-15(29-2)10-18(16)24/h4-7,9-10,13,22H,3,8,11-12H2,1-2H3,(H,27,28)


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