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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-p-phenetylpyrrolidino)methanone Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C21H22ClNO4/c1-2-25-16-7-5-14(6-8-16)18-4-3-9-23(18)21(24)15-12-17(22)20-19(13-15)26-10-11-27-20/h5-8,12-13,18H,2-4,9-11H2,1H3