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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CC2C3=CC=CC=C3N(C2=O)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CC2C3=CC=CC=C3N(C2=O)C)Cl)OCC

InChI

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