(7-chloranyl-1,3-benzodioxol-5-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-[2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-[2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H18ClNO4/c1-23-14-5-2-4-12(8-14)16-6-3-7-21(16)19(22)13-9-15(20)18-17(10-13)24-11-25-18/h2,4-5,8-10,16H,3,6-7,11H2,1H3