6-chloranyl-3-[(2-methoxyphenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 6-chloranyl-3-[(2-methoxyphenyl)amino]-7-methyl-indol-2-one Openeye Name: 6-chloro-3-(2-methoxyanilino)-7-methyl-indol-2-one CAS Name: 6-chloro-3-(2-methoxyanilino)-7-methyl-2-indolone IUPAC Name: 6-chloro-3-(2-methoxyanilino)-7-methylindol-2-one Traditional Name: 6-chloro-7-methyl-3-(o-anisidino)indol-2-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=O)N=C12)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=O)N=C12)NC3=CC=CC=C3OC)Cl

InChI

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