6-chloranyl-3-[(2,4-dipropoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-[(2,4-dipropoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-[(2,4-dipropoxyphenyl)methylene]indolin-2-one CAS Name: 6-chloro-3-[(2,4-dipropoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[(2,4-dipropoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-(2,4-dipropoxybenzylidene)oxindole Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCCC

InChI

InChI=1S/C21H22ClNO3/c1-3-9-25-16-7-5-14(20(13-16)26-10-4-2)11-18-17-8-6-15(22)12-19(17)23-21(18)24/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,23,24)