3-[(5-chloranyl-2-methoxy-phenyl)amino]-5-methyl-indol-2-one

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-5-methyl-indol-2-one CAS Name: 3-(5-chloro-2-methoxyanilino)-5-methyl-2-indolone IUPAC Name: 3-(5-chloro-2-methoxyanilino)-5-methylindol-2-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-5-methyl-indol-2-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c1-9-3-5-12-11(7-9)15(16(20)19-12)18-13-8-10(17)4-6-14(13)21-2/h3-8H,1-2H3,(H,18,19,20)