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

Systemtic Name: (E)-3-chloranyl-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enal Openeye Name: (E)-3-chloro-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enal CAS Name: (E)-3-chloro-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-2-propenal IUPAC Name: (E)-3-chloro-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enal Traditional Name: (E)-3-chloro-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)acrolein Formula: C16H11Cl3O2 MolecularWeight: 341.61634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3O2/c1-21-12-5-2-10(3-6-12)16(19)13(9-20)11-4-7-14(17)15(18)8-11/h2-9H,1H3/b16-13-