(3Z)-7-chloranyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: (3Z)-7-chloranyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: (3Z)-7-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3Z)-7-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: (3Z)-7-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-1H-indol-2-one Traditional Name: (3Z)-7-chloro-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethylidene]oxindole Formula: C18H14ClNO4 MolecularWeight: 343.76106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=C2C3=C(C(=CC=C3)Cl)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C\2/C3=C(C(=CC=C3)Cl)NC2=O)OC

InChI

InChI=1S/C18H14ClNO4/c1-23-15-7-6-10(8-16(15)24-2)14(21)9-12-11-4-3-5-13(19)17(11)20-18(12)22/h3-9H,1-2H3,(H,20,22)/b12-9-