2-[1-[(3E)-3-[3,7-bis(chloranyl)-7,8-dihydrobenzo[d][1,3]benzodioxocin-5-ylidene]propyl]pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(3E)-3-[3,7-bis(chloranyl)-7,8-dihydrobenzo[d][1,3]benzodioxocin-5-ylidene]propyl]pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-[(3E)-3-(3,7-dichloro-7,8-dihydrobenzo[d][1,3]benzodioxocin-5-ylidene)propyl]pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-[(3E)-3-(3,7-dichloro-7,8-dihydrobenzo[d][1,3]benzodioxocin-5-ylidene)propyl]-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[(3E)-3-(3,7-dichloro-7,8-dihydrobenzo[d][1,3]benzodioxocin-5-ylidene)propyl]pyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-[(3E)-3-(3,7-dichloro-7,8-dihydrobenzo[d][1,3]benzodioxocin-5-ylidene)propyl]pyrrolidin-3-yl]acetic acid Formula: C23H25Cl2NO4 MolecularWeight: 450.3549

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=O)O)CCC=C2C3=CC(CC=C3OCOC4=C2C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CC1CC(=O)O)CC/C=C/2\C3=CC(CC=C3OCOC4=C2C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H25Cl2NO4/c24-16-3-5-21-19(11-16)18(20-12-17(25)4-6-22(20)30-14-29-21)2-1-8-26-9-7-15(13-26)10-23(27)28/h2-3,5-6,11-12,15,17H,1,4,7-10,13-14H2,(H,27,28)/b18-2-