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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=CC=CC=C2N(C1=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-20(2)11-14-13-6-4-5-7-15(13)21(18(14)22)16-10-12(19)8-9-17(16)23-3/h4-11H,1-3H3/b14-11+