3-[[2,3-bis(chloranyl)phenyl]amino]-6-chloranyl-7-methyl-indol-2-one

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]amino]-6-chloranyl-7-methyl-indol-2-one Openeye Name: 6-chloro-3-(2,3-dichloroanilino)-7-methyl-indol-2-one CAS Name: 6-chloro-3-(2,3-dichloroanilino)-7-methyl-2-indolone IUPAC Name: 6-chloro-3-(2,3-dichloroanilino)-7-methylindol-2-one Traditional Name: 6-chloro-3-(2,3-dichloroanilino)-7-methyl-indol-2-one Formula: C15H9Cl3N2O MolecularWeight: 339.60376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=O)N=C12)NC3=C(C(=CC=C3)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=O)N=C12)NC3=C(C(=CC=C3)Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2O/c1-7-9(16)6-5-8-13(7)20-15(21)14(8)19-11-4-2-3-10(17)12(11)18/h2-6H,1H3,(H,19,20,21)