(3E)-6-chloranyl-3-[(2,7-diethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(2,7-diethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(2,7-diethoxy-1-naphthyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(2,7-diethoxy-1-naphthalenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(2,7-diethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(2,7-diethoxy-1-naphthyl)methylene]oxindole Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C=C3C4=C(C=C(C=C4)Cl)NC3=O)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)OCC

InChI

InChI=1S/C23H20ClNO3/c1-3-27-16-8-5-14-6-10-22(28-4-2)19(18(14)12-16)13-20-17-9-7-15(24)11-21(17)25-23(20)26/h5-13H,3-4H2,1-2H3,(H,25,26)/b20-13+