(3E)-1-(3-chlorophenyl)-3-(dimethylaminomethylidene)-5-methoxy-indol-2-one

Systemtic Name: (3E)-1-(3-chlorophenyl)-3-(dimethylaminomethylidene)-5-methoxy-indol-2-one Openeye Name: (3E)-1-(3-chlorophenyl)-3-(dimethylaminomethylene)-5-methoxy-indolin-2-one CAS Name: (3E)-1-(3-chlorophenyl)-3-(dimethylaminomethylidene)-5-methoxy-2-indolone IUPAC Name: (3E)-1-(3-chlorophenyl)-3-(dimethylaminomethylidene)-5-methoxyindol-2-one Traditional Name: (3E)-1-(3-chlorophenyl)-3-(dimethylaminomethylene)-5-methoxy-oxindole Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-20(2)11-16-15-10-14(23-3)7-8-17(15)21(18(16)22)13-6-4-5-12(19)9-13/h4-11H,1-3H3/b16-11+