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

Systemtic Name: 6-[(4-chlorophenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Openeye Name: 6-[(4-chlorophenyl)methoxy]-2-(1H-indol-3-ylmethylene)benzofuran-3-one CAS Name: 6-[(4-chlorophenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-3-benzofuranone IUPAC Name: 6-[(4-chlorophenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Traditional Name: 6-(4-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=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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