5-chloranyl-3-(2-methoxyphenyl)-6-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-(2-methoxyphenyl)-6-methyl-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(2-methoxyphenyl)-6-methyl-indolin-2-one CAS Name: 5-chloro-3-(2-methoxyphenyl)-6-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(2-methoxyphenyl)-6-methyl-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(2-methoxyphenyl)-6-methyl-oxindole Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C(=O)NC2=C1)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=C2C(C(=O)NC2=C1)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C16H14ClNO2/c1-9-7-13-11(8-12(9)17)15(16(19)18-13)10-5-3-4-6-14(10)20-2/h3-8,15H,1-2H3,(H,18,19)