3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C23H16ClFN2O4 MolecularWeight: 438.835543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C23H16ClFN2O4/c1-30-23-12-15(11-17(13-26)16-6-8-18(9-7-16)27(28)29)5-10-22(23)31-14-19-20(24)3-2-4-21(19)25/h2-12H,14H2,1H3