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

Systemtic Name: 1-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]-2-pyrrolidone Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H18ClNO4/c20-16-10-13(11-17-19(16)24-9-8-23-17)12-25-15-5-3-14(4-6-15)21-7-1-2-18(21)22/h3-6,10-11H,1-2,7-9,12H2