(3-bromanyl-4-methoxy-phenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Openeye Name: (3-bromo-4-methoxy-phenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone CAS Name: (3-bromo-4-methoxyphenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methanone IUPAC Name: (3-bromo-4-methoxyphenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Traditional Name: (3-bromo-4-methoxy-phenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methanone Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)Br

InChI

InChI=1S/C20H20BrNO4/c1-24-17-6-5-14(11-15(17)21)20(23)22-8-2-3-16(22)13-4-7-18-19(12-13)26-10-9-25-18/h4-7,11-12,16H,2-3,8-10H2,1H3