(3Z)-1-(3-chloranyl-4-methoxy-phenyl)-3-[1-(dimethylamino)ethylidene]indol-2-one

Systemtic Name: (3Z)-1-(3-chloranyl-4-methoxy-phenyl)-3-[1-(dimethylamino)ethylidene]indol-2-one Openeye Name: (3Z)-1-(3-chloro-4-methoxy-phenyl)-3-[1-(dimethylamino)ethylidene]indolin-2-one CAS Name: (3Z)-1-(3-chloro-4-methoxyphenyl)-3-[1-(dimethylamino)ethylidene]-2-indolone IUPAC Name: (3Z)-1-(3-chloro-4-methoxyphenyl)-3-[1-(dimethylamino)ethylidene]indol-2-one Traditional Name: (3Z)-1-(3-chloro-4-methoxy-phenyl)-3-[1-(dimethylamino)ethylidene]oxindole Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-12(21(2)3)18-14-7-5-6-8-16(14)22(19(18)23)13-9-10-17(24-4)15(20)11-13/h5-11H,1-4H3/b18-12-