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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)CC2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)CC2C3=CC=CC=C3NC2=O)OC

InChI

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