2-(4-chlorophenyl)-3-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-[4-(2-fluorobenzyl)oxy-3-methoxy-phenyl]acrylonitrile Formula: C23H17ClFNO2 MolecularWeight: 393.837983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3F

InChI

InChI=1S/C23H17ClFNO2/c1-27-23-13-16(12-19(14-26)17-7-9-20(24)10-8-17)6-11-22(23)28-15-18-4-2-3-5-21(18)25/h2-13H,15H2,1H3