3-[(2-chloranyl-4,5-dimethoxy-phenyl)methyl]-1-methyl-3H-indol-2-one

Systemtic Name: 3-[(2-chloranyl-4,5-dimethoxy-phenyl)methyl]-1-methyl-3H-indol-2-one Openeye Name: 3-[(2-chloro-4,5-dimethoxy-phenyl)methyl]-1-methyl-indolin-2-one CAS Name: 3-[(2-chloro-4,5-dimethoxyphenyl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 3-[(2-chloro-4,5-dimethoxyphenyl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 3-(2-chloro-4,5-dimethoxy-benzyl)-1-methyl-oxindole Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC3=CC(=C(C=C3Cl)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)CC3=CC(=C(C=C3Cl)OC)OC

InChI

InChI=1S/C18H18ClNO3/c1-20-15-7-5-4-6-12(15)13(18(20)21)8-11-9-16(22-2)17(23-3)10-14(11)19/h4-7,9-10,13H,8H2,1-3H3