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

Systemtic Name: (E)-3-chloranyl-3-(4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enal Openeye Name: (E)-3-chloro-3-(4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enal CAS Name: (E)-3-chloro-3-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-propenal IUPAC Name: (E)-3-chloro-3-(4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enal Traditional Name: (E)-3-chloro-3-(4-methoxyphenyl)-2-(4-nitrophenyl)acrolein Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C=O)/C2=CC=C(C=C2)[N+](=O)[O-])/Cl

InChI

InChI=1S/C16H12ClNO4/c1-22-14-8-4-12(5-9-14)16(17)15(10-19)11-2-6-13(7-3-11)18(20)21/h2-10H,1H3/b16-15-