5-[3,5-bis(chloranyl)phenyl]-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-[3,5-bis(chloranyl)phenyl]-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-(3,5-dichlorophenyl)-3,3-dimethyl-indolin-2-one CAS Name: 5-(3,5-dichlorophenyl)-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-(3,5-dichlorophenyl)-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-(3,5-dichlorophenyl)-3,3-dimethyl-oxindole Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=CC(=CC(=C3)Cl)Cl)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=CC(=CC(=C3)Cl)Cl)NC1=O)C

InChI

InChI=1S/C16H13Cl2NO/c1-16(2)13-7-9(3-4-14(13)19-15(16)20)10-5-11(17)8-12(18)6-10/h3-8H,1-2H3,(H,19,20)