4-[2,6-bis(chloranyl)phenyl]-5-oxidanylidene-5-(3-phenylmethoxyphenyl)pentanoate

Systemtic Name: 4-[2,6-bis(chloranyl)phenyl]-5-oxidanylidene-5-(3-phenylmethoxyphenyl)pentanoate Openeye Name: 5-(3-benzyloxyphenyl)-4-(2,6-dichlorophenyl)-5-oxo-pentanoate CAS Name: 4-(2,6-dichlorophenyl)-5-oxo-5-(3-phenylmethoxyphenyl)pentanoate IUPAC Name: 4-(2,6-dichlorophenyl)-5-oxo-5-(3-phenylmethoxyphenyl)pentanoate Traditional Name: 5-(3-benzoxyphenyl)-4-(2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C(CCC(=O)[O-])C3=C(C=CC=C3Cl)Cl

InChI

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