1-[2-[7-(5-chloranyl-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxidanylidene-ethyl]-4-phenyl-pyrrolidin-2-one

Systemtic Name: 1-[2-[7-(5-chloranyl-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxidanylidene-ethyl]-4-phenyl-pyrrolidin-2-one Openeye Name: 1-[2-[7-(5-chloro-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxo-ethyl]-4-phenyl-pyrrolidin-2-one CAS Name: 1-[2-[7-(5-chloro-2-methoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxoethyl]-4-phenyl-2-pyrrolidinone IUPAC Name: 1-[2-[7-(5-chloro-2-methoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxoethyl]-4-phenylpyrrolidin-2-one Traditional Name: 1-[2-[7-(5-chloro-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-keto-ethyl]-4-phenyl-2-pyrrolidone Formula: C29H29ClN2O5 MolecularWeight: 521.00396

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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)CN4CC(CC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)CN4CC(CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C29H29ClN2O5/c1-35-25-9-8-23(30)15-24(25)20-12-22-17-31(10-11-37-29(22)26(13-20)36-2)28(34)18-32-16-21(14-27(32)33)19-6-4-3-5-7-19/h3-9,12-13,15,21H,10-11,14,16-18H2,1-2H3