2-[4-(3-chloranyl-4-methoxy-phenyl)phenyl]ethanoate

Systemtic Name: 2-[4-(3-chloranyl-4-methoxy-phenyl)phenyl]ethanoate Openeye Name: 2-[4-(3-chloro-4-methoxy-phenyl)phenyl]acetate CAS Name: 2-[4-(3-chloro-4-methoxyphenyl)phenyl]acetate IUPAC Name: 2-[4-(3-chloro-4-methoxyphenyl)phenyl]acetate Traditional Name: 2-[4-(3-chloro-4-methoxy-phenyl)phenyl]acetate Formula: C15H12ClO3- MolecularWeight: 275.70698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)CC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)CC(=O)[O-])Cl

InChI

InChI=1S/C15H13ClO3/c1-19-14-7-6-12(9-13(14)16)11-4-2-10(3-5-11)8-15(17)18/h2-7,9H,8H2,1H3,(H,17,18)/p-1