2-[(4-chlorophenyl)amino]-7-methyl-indol-3-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-7-methyl-indol-3-one Openeye Name: 2-(4-chloroanilino)-7-methyl-indol-3-one CAS Name: 2-(4-chloroanilino)-7-methyl-3-indolone IUPAC Name: 2-(4-chloroanilino)-7-methylindol-3-one Traditional Name: 2-(4-chloroanilino)-7-methyl-indol-3-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C2=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C2=O)NC3=CC=C(C=C3)Cl

InChI

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