(E)-3-chloranyl-3-(4-methoxy-2-phenylmethoxy-phenyl)prop-2-enal

Systemtic Name: (E)-3-chloranyl-3-(4-methoxy-2-phenylmethoxy-phenyl)prop-2-enal Openeye Name: (E)-3-(2-benzyloxy-4-methoxy-phenyl)-3-chloro-prop-2-enal CAS Name: (E)-3-chloro-3-(4-methoxy-2-phenylmethoxyphenyl)-2-propenal IUPAC Name: (E)-3-chloro-3-(4-methoxy-2-phenylmethoxyphenyl)prop-2-enal Traditional Name: (E)-3-(2-benzoxy-4-methoxy-phenyl)-3-chloro-acrolein Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)/C(=C\C=O)/Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C17H15ClO3/c1-20-14-7-8-15(16(18)9-10-19)17(11-14)21-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3/b16-9+