(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-p-phenetylpyrrolidino)methanone Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C22H24ClNO4/c1-2-26-17-8-6-15(7-9-17)19-5-3-10-24(19)22(25)16-13-18(23)21-20(14-16)27-11-4-12-28-21/h6-9,13-14,19H,2-5,10-12H2,1H3