(E)-3-[2-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enal

Systemtic Name: (E)-3-[2-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enal Openeye Name: (E)-3-[2-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enal CAS Name: (E)-3-[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-2-propenal IUPAC Name: (E)-3-[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]prop-2-enal Traditional Name: (E)-3-[2-(2-chlorobenzyl)oxy-5-methoxy-phenyl]acrolein Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)C=CC=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)/C=C/C=O

InChI

InChI=1S/C17H15ClO3/c1-20-15-8-9-17(13(11-15)6-4-10-19)21-12-14-5-2-3-7-16(14)18/h2-11H,12H2,1H3/b6-4+