3-(5-chloranyl-2-methyl-phenyl)imino-1-methyl-indol-2-one

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)imino-1-methyl-indol-2-one Openeye Name: 3-(5-chloro-2-methyl-phenyl)imino-1-methyl-indolin-2-one CAS Name: 3-(5-chloro-2-methylphenyl)imino-1-methyl-2-indolone IUPAC Name: 3-(5-chloro-2-methylphenyl)imino-1-methylindol-2-one Traditional Name: 3-(5-chloro-2-methyl-phenyl)imino-1-methyl-oxindole Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=C2C3=CC=CC=C3N(C2=O)C

InChI

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