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

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (6-chlorochroman-3-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-chromen-3-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (6-chlorochroman-3-yl)-(2-p-phenetylpyrrolidino)methanone Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C22H24ClNO3/c1-2-26-19-8-5-15(6-9-19)20-4-3-11-24(20)22(25)17-12-16-13-18(23)7-10-21(16)27-14-17/h5-10,13,17,20H,2-4,11-12,14H2,1H3