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

Systemtic Name: 3-[(3-chloranyl-2-methyl-phenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(3-chloro-2-methyl-anilino)-5-methyl-indol-2-one CAS Name: 3-(3-chloro-2-methylanilino)-5-methyl-2-indolone IUPAC Name: 3-(3-chloro-2-methylanilino)-5-methylindol-2-one Traditional Name: 3-(3-chloro-2-methyl-anilino)-5-methyl-indol-2-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O/c1-9-6-7-14-11(8-9)15(16(20)19-14)18-13-5-3-4-12(17)10(13)2/h3-8H,1-2H3,(H,18,19,20)