(2Z)-6-[(4-chlorophenyl)methoxy]-2-[(3-methylphenyl)methylidene]-1-benzofuran-3-one

Systemtic Name: (2Z)-6-[(4-chlorophenyl)methoxy]-2-[(3-methylphenyl)methylidene]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(4-chlorophenyl)methoxy]-2-(m-tolylmethylene)benzofuran-3-one CAS Name: (2Z)-6-[(4-chlorophenyl)methoxy]-2-[(3-methylphenyl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-6-[(4-chlorophenyl)methoxy]-2-[(3-methylphenyl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-6-(4-chlorobenzyl)oxy-2-(3-methylbenzylidene)coumaran-3-one Formula: C23H17ClO3 MolecularWeight: 376.83228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClO3/c1-15-3-2-4-17(11-15)12-22-23(25)20-10-9-19(13-21(20)27-22)26-14-16-5-7-18(24)8-6-16/h2-13H,14H2,1H3/b22-12-