5-chloranyl-6-methyl-3-oxidanyl-3-(2-propan-2-yloxyphenyl)-1H-indol-2-one

Systemtic Name: 5-chloranyl-6-methyl-3-oxidanyl-3-(2-propan-2-yloxyphenyl)-1H-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-(2-isopropoxyphenyl)-6-methyl-indolin-2-one CAS Name: 5-chloro-3-hydroxy-6-methyl-3-(2-propan-2-yloxyphenyl)-1H-indol-2-one IUPAC Name: 5-chloro-3-hydroxy-6-methyl-3-(2-propan-2-yloxyphenyl)-1H-indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-(2-isopropoxyphenyl)-6-methyl-oxindole Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2(C3=CC=CC=C3OC(C)C)O)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=O)C2(C3=CC=CC=C3OC(C)C)O)Cl

InChI

InChI=1S/C18H18ClNO3/c1-10(2)23-16-7-5-4-6-12(16)18(22)13-9-14(19)11(3)8-15(13)20-17(18)21/h4-10,22H,1-3H3,(H,20,21)