7-chloranyl-3-[(2-methoxyphenyl)amino]indol-2-one

Systemtic Name: 7-chloranyl-3-[(2-methoxyphenyl)amino]indol-2-one Openeye Name: 7-chloro-3-(2-methoxyanilino)indol-2-one CAS Name: 7-chloro-3-(2-methoxyanilino)-2-indolone IUPAC Name: 7-chloro-3-(2-methoxyanilino)indol-2-one Traditional Name: 7-chloro-3-(o-anisidino)indol-2-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C=CC=C(C3=NC2=O)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=C3C=CC=C(C3=NC2=O)Cl

InChI

InChI=1S/C15H11ClN2O2/c1-20-12-8-3-2-7-11(12)17-14-9-5-4-6-10(16)13(9)18-15(14)19/h2-8H,1H3,(H,17,18,19)