3-[2-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[2-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[2-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[2-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[2-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C27H19BrClNO2 MolecularWeight: 504.80226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H19BrClNO2/c1-31-26-14-20(13-21(16-30)23-11-4-5-12-25(23)29)24(28)15-27(26)32-17-19-9-6-8-18-7-2-3-10-22(18)19/h2-15H,17H2,1H3