3-[(3-chloranyl-2-methyl-phenyl)amino]indol-2-one

Systemtic Name: 3-[(3-chloranyl-2-methyl-phenyl)amino]indol-2-one Openeye Name: 3-(3-chloro-2-methyl-anilino)indol-2-one CAS Name: 3-(3-chloro-2-methylanilino)-2-indolone IUPAC Name: 3-(3-chloro-2-methylanilino)indol-2-one Traditional Name: 3-(3-chloro-2-methyl-anilino)indol-2-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=C3C=CC=CC3=NC2=O

InChI

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