(3E)-1-(2-chlorophenyl)-3-(dimethylaminomethylidene)indol-2-one

Systemtic Name: (3E)-1-(2-chlorophenyl)-3-(dimethylaminomethylidene)indol-2-one Openeye Name: (3E)-1-(2-chlorophenyl)-3-(dimethylaminomethylene)indolin-2-one CAS Name: (3E)-1-(2-chlorophenyl)-3-(dimethylaminomethylidene)-2-indolone IUPAC Name: (3E)-1-(2-chlorophenyl)-3-(dimethylaminomethylidene)indol-2-one Traditional Name: (3E)-1-(2-chlorophenyl)-3-(dimethylaminomethylene)oxindole Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)/C=C/1\C2=CC=CC=C2N(C1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O/c1-19(2)11-13-12-7-3-5-9-15(12)20(17(13)21)16-10-6-4-8-14(16)18/h3-11H,1-2H3/b13-11+