5,7-bis(chloranyl)-3-[(3-chloranyl-4-methoxy-phenyl)amino]indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[(3-chloranyl-4-methoxy-phenyl)amino]indol-2-one Openeye Name: 5,7-dichloro-3-(3-chloro-4-methoxy-anilino)indol-2-one CAS Name: 5,7-dichloro-3-(3-chloro-4-methoxyanilino)-2-indolone IUPAC Name: 5,7-dichloro-3-(3-chloro-4-methoxyanilino)indol-2-one Traditional Name: 5,7-dichloro-3-(3-chloro-4-methoxy-anilino)indol-2-one Formula: C15H9Cl3N2O2 MolecularWeight: 355.60316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2O2/c1-22-12-3-2-8(6-10(12)17)19-14-9-4-7(16)5-11(18)13(9)20-15(14)21/h2-6H,1H3,(H,19,20,21)