4-[(E)-2-(3,4-dichlorophenyl)-1-pyridin-3-yl-ethenoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[(E)-2-(3,4-dichlorophenyl)-1-pyridin-3-yl-ethenoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[(E)-2-(3,4-dichlorophenyl)-1-(3-pyridyl)vinyloxy]indan-1-one CAS Name: 4-[(E)-2-(3,4-dichlorophenyl)-1-(3-pyridinyl)ethenoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[(E)-2-(3,4-dichlorophenyl)-1-pyridin-3-ylethenoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[(E)-2-(3,4-dichlorophenyl)-1-(3-pyridyl)vinyloxy]indan-1-one Formula: C22H15Cl2NO2 MolecularWeight: 396.266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OC(=CC3=CC(=C(C=C3)Cl)Cl)C4=CN=CC=C4

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)O/C(=C/C3=CC(=C(C=C3)Cl)Cl)/C4=CN=CC=C4

InChI

InChI=1S/C22H15Cl2NO2/c23-18-8-6-14(11-19(18)24)12-22(15-3-2-10-25-13-15)27-21-5-1-4-16-17(21)7-9-20(16)26/h1-6,8,10-13H,7,9H2/b22-12+