(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (6-chlorochroman-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-chromen-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (6-chlorochroman-3-yl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C21H22ClNO3/c1-25-18-7-4-14(5-8-18)19-3-2-10-23(19)21(24)16-11-15-12-17(22)6-9-20(15)26-13-16/h4-9,12,16,19H,2-3,10-11,13H2,1H3