4-(3,4-dichlorophenyl)-5-oxidanylidene-5-(3-phenylmethoxyphenyl)pentanoate

Systemtic Name: 4-(3,4-dichlorophenyl)-5-oxidanylidene-5-(3-phenylmethoxyphenyl)pentanoate Openeye Name: 5-(3-benzyloxyphenyl)-4-(3,4-dichlorophenyl)-5-oxo-pentanoate CAS Name: 4-(3,4-dichlorophenyl)-5-oxo-5-(3-phenylmethoxyphenyl)pentanoate IUPAC Name: 4-(3,4-dichlorophenyl)-5-oxo-5-(3-phenylmethoxyphenyl)pentanoate Traditional Name: 5-(3-benzoxyphenyl)-4-(3,4-dichlorophenyl)-5-keto-valerate Formula: C24H19Cl2O4- MolecularWeight: 442.31126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C(CCC(=O)[O-])C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C(CCC(=O)[O-])C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H20Cl2O4/c25-21-11-9-17(14-22(21)26)20(10-12-23(27)28)24(29)18-7-4-8-19(13-18)30-15-16-5-2-1-3-6-16/h1-9,11,13-14,20H,10,12,15H2,(H,27,28)/p-1