3-[3,5-bis(bromanyl)-4-ethoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[3,5-bis(bromanyl)-4-ethoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(3,5-dibromo-4-ethoxy-phenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3,5-dibromo-4-ethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3,5-dibromo-4-ethoxyphenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(3,5-dibromo-4-ethoxy-phenyl)acrylonitrile Formula: C17H12Br2ClNO MolecularWeight: 441.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=CC=C2Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=CC=C2Cl)Br

InChI

InChI=1S/C17H12Br2ClNO/c1-2-22-17-14(18)8-11(9-15(17)19)7-12(10-21)13-5-3-4-6-16(13)20/h3-9H,2H2,1H3