3,5-bis(chloranyl)-3-(4-methoxyphenyl)-1H-indol-2-one

Systemtic Name: 3,5-bis(chloranyl)-3-(4-methoxyphenyl)-1H-indol-2-one Openeye Name: 3,5-dichloro-3-(4-methoxyphenyl)indolin-2-one CAS Name: 3,5-dichloro-3-(4-methoxyphenyl)-1H-indol-2-one IUPAC Name: 3,5-dichloro-3-(4-methoxyphenyl)-1H-indol-2-one Traditional Name: 3,5-dichloro-3-(4-methoxyphenyl)oxindole Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)NC2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)NC2=O)Cl

InChI

InChI=1S/C15H11Cl2NO2/c1-20-11-5-2-9(3-6-11)15(17)12-8-10(16)4-7-13(12)18-14(15)19/h2-8H,1H3,(H,18,19)