(2Z)-2-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]-6-oxidanyl-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]-6-oxidanyl-1-benzofuran-3-one Openeye Name: (2Z)-2-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylene]-6-hydroxy-benzofuran-3-one CAS Name: (2Z)-2-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]-6-hydroxy-3-benzofuranone IUPAC Name: (2Z)-2-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]-6-hydroxy-1-benzofuran-3-one Traditional Name: (2Z)-2-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylene]-6-hydroxy-coumaran-3-one Formula: C23H14ClNO3 MolecularWeight: 387.81516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)C=C4C(=O)C5=C(O4)C=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)/C=C\4/C(=O)C5=C(O4)C=C(C=C5)O

InChI

InChI=1S/C23H14ClNO3/c24-14-7-5-13(6-8-14)22-18(16-3-1-2-4-19(16)25-22)12-21-23(27)17-10-9-15(26)11-20(17)28-21/h1-12,25-26H/b21-12-