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

Systemtic Name: 7-chloranyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]indol-2-one Openeye Name: 7-chloro-3-(5-chloro-2-methoxy-anilino)indol-2-one CAS Name: 7-chloro-3-(5-chloro-2-methoxyanilino)-2-indolone IUPAC Name: 7-chloro-3-(5-chloro-2-methoxyanilino)indol-2-one Traditional Name: 7-chloro-3-(5-chloro-2-methoxy-anilino)indol-2-one Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O2/c1-21-12-6-5-8(16)7-11(12)18-14-9-3-2-4-10(17)13(9)19-15(14)20/h2-7H,1H3,(H,18,19,20)