5-(4-bromanyl-2-methyl-phenyl)carbonyl-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-bromanyl-2-methyl-phenyl)carbonyl-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-bromo-2-methyl-benzoyl)-6-chloro-indolin-2-one CAS Name: 5-[(4-bromo-2-methylphenyl)-oxomethyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(4-bromo-2-methylbenzoyl)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(4-bromo-2-methyl-benzoyl)-6-chloro-oxindole Formula: C16H11BrClNO2 MolecularWeight: 364.62104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

InChI

InChI=1S/C16H11BrClNO2/c1-8-4-10(17)2-3-11(8)16(21)12-5-9-6-15(20)19-14(9)7-13(12)18/h2-5,7H,6H2,1H3,(H,19,20)