5-chloranyl-3-(2-methoxy-6-methyl-phenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-(2-methoxy-6-methyl-phenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-(2-methoxy-6-methyl-phenyl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-(2-methoxy-6-methylphenyl)-1H-indol-2-one IUPAC Name: 5-chloro-3-hydroxy-3-(2-methoxy-6-methylphenyl)-1H-indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-(2-methoxy-6-methyl-phenyl)oxindole Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C2(C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C2(C3=C(C=CC(=C3)Cl)NC2=O)O

InChI

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