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

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 3-(3-chloro-4-methyl-anilino)-7-methyl-indol-2-one CAS Name: 3-(3-chloro-4-methylanilino)-7-methyl-2-indolone IUPAC Name: 3-(3-chloro-4-methylanilino)-7-methylindol-2-one Traditional Name: 3-(3-chloro-4-methyl-anilino)-7-methyl-indol-2-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C=CC=C(C3=NC2=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C=CC=C(C3=NC2=O)C)Cl

InChI

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