(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: (2-benzylpyrrolidino)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20ClNO3/c21-17-12-15(13-18-19(17)25-10-9-24-18)20(23)22-8-4-7-16(22)11-14-5-2-1-3-6-14/h1-3,5-6,12-13,16H,4,7-11H2