3-(4-chloranyl-2,5-dimethoxy-phenyl)imino-1-methyl-indol-2-one

Systemtic Name: 3-(4-chloranyl-2,5-dimethoxy-phenyl)imino-1-methyl-indol-2-one Openeye Name: 3-(4-chloro-2,5-dimethoxy-phenyl)imino-1-methyl-indolin-2-one CAS Name: 3-(4-chloro-2,5-dimethoxyphenyl)imino-1-methyl-2-indolone IUPAC Name: 3-(4-chloro-2,5-dimethoxyphenyl)imino-1-methylindol-2-one Traditional Name: 3-(4-chloro-2,5-dimethoxy-phenyl)imino-1-methyl-oxindole Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3OC)Cl)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3OC)Cl)OC)C1=O

InChI

InChI=1S/C17H15ClN2O3/c1-20-13-7-5-4-6-10(13)16(17(20)21)19-12-9-14(22-2)11(18)8-15(12)23-3/h4-9H,1-3H3