(3Z)-5-chloranyl-3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylene]indolin-2-one CAS Name: (3Z)-5-chloro-3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-chloro-3-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methylene]oxindole Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C3C4=C(C=CC(=C4)Cl)NC3=O)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C\3/C4=C(C=CC(=C4)Cl)NC3=O)O[C@H](C2)C

InChI

InChI=1S/C20H18ClNO3/c1-3-24-18-8-12-6-11(2)25-19(12)9-13(18)7-16-15-10-14(21)4-5-17(15)22-20(16)23/h4-5,7-11H,3,6H2,1-2H3,(H,22,23)/b16-7-/t11-/m0/s1