3-(3-chloranyl-4-methoxy-phenyl)imino-1-methyl-indol-2-one

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)imino-1-methyl-indol-2-one Openeye Name: 3-(3-chloro-4-methoxy-phenyl)imino-1-methyl-indolin-2-one CAS Name: 3-(3-chloro-4-methoxyphenyl)imino-1-methyl-2-indolone IUPAC Name: 3-(3-chloro-4-methoxyphenyl)imino-1-methylindol-2-one Traditional Name: 3-(3-chloro-4-methoxy-phenyl)imino-1-methyl-oxindole Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)OC)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)OC)Cl)C1=O

InChI

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