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

Systemtic Name: 5-chloranyl-3-[(2-methylphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(o-tolylmethyl)indolin-2-one CAS Name: 5-chloro-3-[(2-methylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(2-methylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(2-methylbenzyl)oxindole Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC1=CC=CC=C1CC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C16H14ClNO/c1-10-4-2-3-5-11(10)8-14-13-9-12(17)6-7-15(13)18-16(14)19/h2-7,9,14H,8H2,1H3,(H,18,19)