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(2Z)-6-[(3-chlorophenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one

(2Z)-6-[(3-chlorophenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one

Systemtic Name:(2Z)-6-[(3-chlorophenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one
Openeye Name:(2Z)-6-[(3-chlorophenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one
CAS Name:(2Z)-6-[(3-chlorophenyl)methoxy]-7-methyl-2-[(1-methyl-3-indolyl)methylidene]-3-benzofuranone
IUPAC Name:(2Z)-6-[(3-chlorophenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one
Traditional Name:(2Z)-6-(3-chlorobenzyl)oxy-7-methyl-2-[(1-methylindol-3-yl)methylene]coumaran-3-one
Formula: C26H20ClNO3
MolecularWeight: 429.8949
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)OCC5=CC(=CC=C5)Cl


Isomeric SMILES

CC1=C(C=CC2=C1O/C(=C\C3=CN(C4=CC=CC=C43)C)/C2=O)OCC5=CC(=CC=C5)Cl


InChI

InChI=1S/C26H20ClNO3/c1-16-23(30-15-17-6-5-7-19(27)12-17)11-10-21-25(29)24(31-26(16)21)13-18-14-28(2)22-9-4-3-8-20(18)22/h3-14H,15H2,1-2H3/b24-13-


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