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

Systemtic Name: (2Z)-6-[(3-chlorophenyl)methoxy]-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(3-chlorophenyl)methoxy]-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-6-[(3-chlorophenyl)methoxy]-2-[(1-methyl-3-indolyl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-6-[(3-chlorophenyl)methoxy]-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-6-(3-chlorobenzyl)oxy-2-[(1-methylindol-3-yl)methylene]coumaran-3-one Formula: C25H18ClNO3 MolecularWeight: 415.86832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H18ClNO3/c1-27-14-17(20-7-2-3-8-22(20)27)12-24-25(28)21-10-9-19(13-23(21)30-24)29-15-16-5-4-6-18(26)11-16/h2-14H,15H2,1H3/b24-12-