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[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 2-[(4-chlorophenyl)methoxy]benzoate

[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name:[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 2-[(4-chlorophenyl)methoxy]benzoate
Openeye Name:[4-(2-methoxy-2-oxo-ethyl)phenyl] 2-[(4-chlorophenyl)methoxy]benzoate
CAS Name:2-[(4-chlorophenyl)methoxy]benzoic acid [4-(2-methoxy-2-oxoethyl)phenyl] ester
IUPAC Name:[4-(2-methoxy-2-oxoethyl)phenyl] 2-[(4-chlorophenyl)methoxy]benzoate
Traditional Name:2-(4-chlorobenzyl)oxybenzoic acid [4-(2-keto-2-methoxy-ethyl)phenyl] ester
Formula: C23H19ClO5
MolecularWeight: 410.84696
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl


Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H19ClO5/c1-27-22(25)14-16-8-12-19(13-9-16)29-23(26)20-4-2-3-5-21(20)28-15-17-6-10-18(24)11-7-17/h2-13H,14-15H2,1H3


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