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

Systemtic Name: 3-[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-(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=CC=CC(=C1OCC2=C(C=CC=C2Cl)F)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)F)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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