3-[(4-bromanyl-2-methyl-phenyl)amino]-7-chloranyl-indol-2-one

Systemtic Name: 3-[(4-bromanyl-2-methyl-phenyl)amino]-7-chloranyl-indol-2-one Openeye Name: 3-(4-bromo-2-methyl-anilino)-7-chloro-indol-2-one CAS Name: 3-(4-bromo-2-methylanilino)-7-chloro-2-indolone IUPAC Name: 3-(4-bromo-2-methylanilino)-7-chloroindol-2-one Traditional Name: 3-(4-bromo-2-methyl-anilino)-7-chloro-indol-2-one Formula: C15H10BrClN2O MolecularWeight: 349.6097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC2=C3C=CC=C(C3=NC2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC2=C3C=CC=C(C3=NC2=O)Cl

InChI

InChI=1S/C15H10BrClN2O/c1-8-7-9(16)5-6-12(8)18-14-10-3-2-4-11(17)13(10)19-15(14)20/h2-7H,1H3,(H,18,19,20)