(E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoic acid Openeye Name: (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoic acid CAS Name: (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-2-propenoic acid IUPAC Name: (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enoic acid Traditional Name: (E)-3-[3-(2-chlorobenzyl)oxyphenyl]-2-cyano-acrylic acid Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=C(C#N)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=C(\C#N)/C(=O)O)Cl

InChI

InChI=1S/C17H12ClNO3/c18-16-7-2-1-5-13(16)11-22-15-6-3-4-12(9-15)8-14(10-19)17(20)21/h1-9H,11H2,(H,20,21)/b14-8+