3-(bromomethyl)-3-methyl-1-phenyl-indol-2-one

Systemtic Name: 3-(bromomethyl)-3-methyl-1-phenyl-indol-2-one Openeye Name: 3-(bromomethyl)-3-methyl-1-phenyl-indolin-2-one CAS Name: 3-(bromomethyl)-3-methyl-1-phenyl-2-indolone IUPAC Name: 3-(bromomethyl)-3-methyl-1-phenylindol-2-one Traditional Name: 3-(bromomethyl)-3-methyl-1-phenyl-oxindole Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CBr

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CBr

InChI

InChI=1S/C16H14BrNO/c1-16(11-17)13-9-5-6-10-14(13)18(15(16)19)12-7-3-2-4-8-12/h2-10H,11H2,1H3