6-[(2-chlorophenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one

Systemtic Name: 6-[(2-chlorophenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Openeye Name: 6-[(2-chlorophenyl)methoxy]-2-(1H-indol-3-ylmethylene)benzofuran-3-one CAS Name: 6-[(2-chlorophenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-3-benzofuranone IUPAC Name: 6-[(2-chlorophenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Traditional Name: 6-(2-chlorobenzyl)oxy-2-(1H-indol-3-ylmethylene)coumaran-3-one Formula: C24H16ClNO3 MolecularWeight: 401.84174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3)Cl

InChI

InChI=1S/C24H16ClNO3/c25-20-7-3-1-5-15(20)14-28-17-9-10-19-22(12-17)29-23(24(19)27)11-16-13-26-21-8-4-2-6-18(16)21/h1-13,26H,14H2