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

Systemtic Name: 4-chloranyl-3-(2-methoxyphenyl)-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 4-chloro-3-hydroxy-3-(2-methoxyphenyl)-5-methyl-indolin-2-one CAS Name: 4-chloro-3-hydroxy-3-(2-methoxyphenyl)-5-methyl-1H-indol-2-one IUPAC Name: 4-chloro-3-hydroxy-3-(2-methoxyphenyl)-5-methyl-1H-indol-2-one Traditional Name: 4-chloro-3-hydroxy-3-(2-methoxyphenyl)-5-methyl-oxindole Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3/c1-9-7-8-11-13(14(9)17)16(20,15(19)18-11)10-5-3-4-6-12(10)21-2/h3-8,20H,1-2H3,(H,18,19)