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

Systemtic Name: 5-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-ylmethyl)pyran-4-one Openeye Name: 5-[(4-chlorophenyl)methoxy]-2-(indolin-1-ylmethyl)pyran-4-one CAS Name: 5-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-ylmethyl)-4-pyranone IUPAC Name: 5-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-ylmethyl)pyran-4-one Traditional Name: 5-(4-chlorobenzyl)oxy-2-(indolin-1-ylmethyl)pyran-4-one Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO3/c22-17-7-5-15(6-8-17)13-26-21-14-25-18(11-20(21)24)12-23-10-9-16-3-1-2-4-19(16)23/h1-8,11,14H,9-10,12-13H2