5-[(3,4-dichlorophenyl)methoxy]-2-(2,3-dihydroindol-1-ylmethyl)pyran-4-one

Systemtic Name: 5-[(3,4-dichlorophenyl)methoxy]-2-(2,3-dihydroindol-1-ylmethyl)pyran-4-one Openeye Name: 5-[(3,4-dichlorophenyl)methoxy]-2-(indolin-1-ylmethyl)pyran-4-one CAS Name: 5-[(3,4-dichlorophenyl)methoxy]-2-(2,3-dihydroindol-1-ylmethyl)-4-pyranone IUPAC Name: 5-[(3,4-dichlorophenyl)methoxy]-2-(2,3-dihydroindol-1-ylmethyl)pyran-4-one Traditional Name: 5-(3,4-dichlorobenzyl)oxy-2-(indolin-1-ylmethyl)pyran-4-one Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO3/c22-17-6-5-14(9-18(17)23)12-27-21-13-26-16(10-20(21)25)11-24-8-7-15-3-1-2-4-19(15)24/h1-6,9-10,13H,7-8,11-12H2