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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)Cl

InChI

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