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(3-phenylmethoxyphenyl) 4-(2-chlorophenyl)-5-oxidanylidene-pentanoate

(3-phenylmethoxyphenyl) 4-(2-chlorophenyl)-5-oxidanylidene-pentanoate

Systemtic Name:(3-phenylmethoxyphenyl) 4-(2-chlorophenyl)-5-oxidanylidene-pentanoate
Openeye Name:(3-benzyloxyphenyl) 4-(2-chlorophenyl)-5-oxo-pentanoate
CAS Name:4-(2-chlorophenyl)-5-oxopentanoic acid (3-phenylmethoxyphenyl) ester
IUPAC Name:(3-phenylmethoxyphenyl) 4-(2-chlorophenyl)-5-oxopentanoate
Traditional Name:4-(2-chlorophenyl)-5-keto-valeric acid (3-benzoxyphenyl) ester
Formula: C24H21ClO4
MolecularWeight: 408.87414
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC(=O)CCC(C=O)C3=CC=CC=C3Cl


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC(=O)CCC(C=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C24H21ClO4/c25-23-12-5-4-11-22(23)19(16-26)13-14-24(27)29-21-10-6-9-20(15-21)28-17-18-7-2-1-3-8-18/h1-12,15-16,19H,13-14,17H2


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