7-chloranyl-3-[(4-methylphenyl)amino]indol-2-one

Systemtic Name: 7-chloranyl-3-[(4-methylphenyl)amino]indol-2-one Openeye Name: 7-chloro-3-(4-methylanilino)indol-2-one CAS Name: 7-chloro-3-(4-methylanilino)-2-indolone IUPAC Name: 7-chloro-3-(4-methylanilino)indol-2-one Traditional Name: 7-chloro-3-(p-toluidino)indol-2-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O/c1-9-5-7-10(8-6-9)17-14-11-3-2-4-12(16)13(11)18-15(14)19/h2-8H,1H3,(H,17,18,19)