3-chloranyl-3-(2-methoxyphenyl)-5-methyl-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3OC)Cl

InChI

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