(3-cyanophenyl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (3-cyanophenyl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: (3-cyanophenyl)methyl 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid (3-cyanobenzyl) ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H14ClNO3/c1-21-16-6-5-15(18)8-14(16)9-17(20)22-11-13-4-2-3-12(7-13)10-19/h2-8H,9,11H2,1H3