(E)-3-chloranyl-3-(4-methoxyphenyl)prop-2-enal

Systemtic Name: (E)-3-chloranyl-3-(4-methoxyphenyl)prop-2-enal Openeye Name: (E)-3-chloro-3-(4-methoxyphenyl)prop-2-enal CAS Name: (E)-3-chloro-3-(4-methoxyphenyl)-2-propenal IUPAC Name: (E)-3-chloro-3-(4-methoxyphenyl)prop-2-enal Traditional Name: (E)-3-chloro-3-(4-methoxyphenyl)acrolein Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO2/c1-13-9-4-2-8(3-5-9)10(11)6-7-12/h2-7H,1H3/b10-6+