3-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(3-chloro-4,5-diethoxy-phenyl)methyl]-5-methyl-indolin-2-one CAS Name: 3-[(3-chloro-4,5-diethoxyphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(3-chloro-4,5-diethoxyphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(3-chloro-4,5-diethoxy-benzyl)-5-methyl-oxindole Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CC2C3=C(C=CC(=C3)C)NC2=O)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CC2C3=C(C=CC(=C3)C)NC2=O)Cl)OCC

InChI

InChI=1S/C20H22ClNO3/c1-4-24-18-11-13(10-16(21)19(18)25-5-2)9-15-14-8-12(3)6-7-17(14)22-20(15)23/h6-8,10-11,15H,4-5,9H2,1-3H3,(H,22,23)