5-chloranyl-3-[(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-[(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: 5-chloro-3-[(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-p-anisyl-oxindole Formula: C16H14ClNO2 MolecularWeight: 287.74086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C16H14ClNO2/c1-20-12-5-2-10(3-6-12)8-14-13-9-11(17)4-7-15(13)18-16(14)19/h2-7,9,14H,8H2,1H3,(H,18,19)