(Z)-2-(4-chlorophenyl)-3-(2-methoxyphenyl)prop-2-enal

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-(2-methoxyphenyl)prop-2-enal Openeye Name: (Z)-2-(4-chlorophenyl)-3-(2-methoxyphenyl)prop-2-enal CAS Name: (Z)-2-(4-chlorophenyl)-3-(2-methoxyphenyl)-2-propenal IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(2-methoxyphenyl)prop-2-enal Traditional Name: (Z)-2-(4-chlorophenyl)-3-(2-methoxyphenyl)acrolein Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO2/c1-19-16-5-3-2-4-13(16)10-14(11-18)12-6-8-15(17)9-7-12/h2-11H,1H3/b14-10+