5-(4-bromanyl-2-methyl-phenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-bromanyl-2-methyl-phenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-bromo-2-methyl-benzoyl)indolin-2-one CAS Name: 5-[(4-bromo-2-methylphenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-bromo-2-methylbenzoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(4-bromo-2-methyl-benzoyl)oxindole Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H12BrNO2/c1-9-6-12(17)3-4-13(9)16(20)10-2-5-14-11(7-10)8-15(19)18-14/h2-7H,8H2,1H3,(H,18,19)