3-[3,4-bis(fluoranyl)phenyl]imino-1-(2-methylpropyl)indol-2-one

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]imino-1-(2-methylpropyl)indol-2-one Openeye Name: 3-(3,4-difluorophenyl)imino-1-isobutyl-indolin-2-one CAS Name: 3-(3,4-difluorophenyl)imino-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-(3,4-difluorophenyl)imino-1-(2-methylpropyl)indol-2-one Traditional Name: 3-(3,4-difluorophenyl)imino-1-isobutyl-oxindole Formula: C18H16F2N2O MolecularWeight: 314.329246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)F)F)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)F)F)C1=O

InChI

InChI=1S/C18H16F2N2O/c1-11(2)10-22-16-6-4-3-5-13(16)17(18(22)23)21-12-7-8-14(19)15(20)9-12/h3-9,11H,10H2,1-2H3