3-[(4-chlorophenyl)amino]-5-methyl-indol-2-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(4-chloroanilino)-5-methyl-indol-2-one CAS Name: 3-(4-chloroanilino)-5-methyl-2-indolone IUPAC Name: 3-(4-chloroanilino)-5-methylindol-2-one Traditional Name: 3-(4-chloroanilino)-5-methyl-indol-2-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)Cl

InChI

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