1-[4-[[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]-2-pyrrolidone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H21ClN2O3/c21-17-10-15(11-18-20(17)26-9-8-25-18)13-22-12-14-3-5-16(6-4-14)23-7-1-2-19(23)24/h3-6,10-11,22H,1-2,7-9,12-13H2