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

Systemtic Name: 5-[(2-chlorophenyl)methoxy]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyran-4-one Openeye Name: 5-[(2-chlorophenyl)methoxy]-2-[(2-methylindolin-1-yl)methyl]pyran-4-one CAS Name: 5-[(2-chlorophenyl)methoxy]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-pyranone IUPAC Name: 5-[(2-chlorophenyl)methoxy]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyran-4-one Traditional Name: 5-(2-chlorobenzyl)oxy-2-[(2-methylindolin-1-yl)methyl]pyran-4-one Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=O)C(=CO3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC(=O)C(=CO3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClNO3/c1-15-10-16-6-3-5-9-20(16)24(15)12-18-11-21(25)22(14-26-18)27-13-17-7-2-4-8-19(17)23/h2-9,11,14-15H,10,12-13H2,1H3