6-[(2,4-dichlorophenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one

Systemtic Name: 6-[(2,4-dichlorophenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Openeye Name: 6-[(2,4-dichlorophenyl)methoxy]-2-(1H-indol-3-ylmethylene)benzofuran-3-one CAS Name: 6-[(2,4-dichlorophenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-3-benzofuranone IUPAC Name: 6-[(2,4-dichlorophenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Traditional Name: 6-(2,4-dichlorobenzyl)oxy-2-(1H-indol-3-ylmethylene)coumaran-3-one Formula: C24H15Cl2NO3 MolecularWeight: 436.2868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H15Cl2NO3/c25-16-6-5-14(20(26)10-16)13-29-17-7-8-19-22(11-17)30-23(24(19)28)9-15-12-27-21-4-2-1-3-18(15)21/h1-12,27H,13H2