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6-[(3-chlorophenyl)methoxy]-2-cinnamylidene-1-benzofuran-3-one

6-[(3-chlorophenyl)methoxy]-2-cinnamylidene-1-benzofuran-3-one

Systemtic Name:6-[(3-chlorophenyl)methoxy]-2-cinnamylidene-1-benzofuran-3-one
Openeye Name:6-[(3-chlorophenyl)methoxy]-2-cinnamylidene-benzofuran-3-one
CAS Name:6-[(3-chlorophenyl)methoxy]-2-cinnamylidene-3-benzofuranone
IUPAC Name:6-[(3-chlorophenyl)methoxy]-2-cinnamylidene-1-benzofuran-3-one
Traditional Name:6-(3-chlorobenzyl)oxy-2-cinnamylidene-coumaran-3-one
Formula: C24H17ClO3
MolecularWeight: 388.84298
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC(=CC=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC(=CC=C4)Cl


InChI

InChI=1S/C24H17ClO3/c25-19-10-4-9-18(14-19)16-27-20-12-13-21-23(15-20)28-22(24(21)26)11-5-8-17-6-2-1-3-7-17/h1-15H,16H2


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