(2R,3R)-3-(1,3-benzodioxol-5-yl)-2-chloranyl-1-pyrrolidin-1-yl-pent-4-en-1-one

Systemtic Name: (2R,3R)-3-(1,3-benzodioxol-5-yl)-2-chloranyl-1-pyrrolidin-1-yl-pent-4-en-1-one Openeye Name: (2R,3R)-3-(1,3-benzodioxol-5-yl)-2-chloro-1-pyrrolidin-1-yl-pent-4-en-1-one CAS Name: (2R,3R)-3-(1,3-benzodioxol-5-yl)-2-chloro-1-(1-pyrrolidinyl)-4-penten-1-one IUPAC Name: (2R,3R)-3-(1,3-benzodioxol-5-yl)-2-chloro-1-pyrrolidin-1-ylpent-4-en-1-one Traditional Name: (2R,3R)-3-(1,3-benzodioxol-5-yl)-2-chloro-1-pyrrolidino-pent-4-en-1-one Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC2=C(C=C1)OCO2)C(C(=O)N3CCCC3)Cl

Isomeric SMILES

C=C[C@H](C1=CC2=C(C=C1)OCO2)[C@H](C(=O)N3CCCC3)Cl

InChI

InChI=1S/C16H18ClNO3/c1-2-12(15(17)16(19)18-7-3-4-8-18)11-5-6-13-14(9-11)21-10-20-13/h2,5-6,9,12,15H,1,3-4,7-8,10H2/t12-,15-/m1/s1