(3E)-6-chloranyl-3-(dimethylaminomethylidene)-1-phenyl-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-(dimethylaminomethylidene)-1-phenyl-indol-2-one Openeye Name: (3E)-6-chloro-3-(dimethylaminomethylene)-1-phenyl-indolin-2-one CAS Name: (3E)-6-chloro-3-(dimethylaminomethylidene)-1-phenyl-2-indolone IUPAC Name: (3E)-6-chloro-3-(dimethylaminomethylidene)-1-phenylindol-2-one Traditional Name: (3E)-6-chloro-3-(dimethylaminomethylene)-1-phenyl-oxindole Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)/C=C/1\C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O/c1-19(2)11-15-14-9-8-12(18)10-16(14)20(17(15)21)13-6-4-3-5-7-13/h3-11H,1-2H3/b15-11+