3-(4-chlorophenyl)-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(4-chlorophenyl)-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]propan-1-one Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H24ClNO3/c23-18-8-4-16(5-9-18)6-11-22(25)24-12-1-3-19(24)17-7-10-20-21(15-17)27-14-2-13-26-20/h4-5,7-10,15,19H,1-3,6,11-14H2