5-chloranyl-3-[(2,3-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-[(2,3-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[(2,3-dimethoxyphenyl)methyl]indolin-2-one CAS Name: 5-chloro-3-[(2,3-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(2,3-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-o-veratryl-oxindole Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1OC)CC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C17H16ClNO3/c1-21-15-5-3-4-10(16(15)22-2)8-13-12-9-11(18)6-7-14(12)19-17(13)20/h3-7,9,13H,8H2,1-2H3,(H,19,20)