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

Systemtic Name: 3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(3,5-dibromo-4-methoxy-phenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3,5-dibromo-4-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3,5-dibromo-4-methoxyphenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(3,5-dibromo-4-methoxy-phenyl)acrylonitrile Formula: C16H10Br2ClNO MolecularWeight: 427.5177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=CC=C2Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=CC=C2Cl)Br

InChI

InChI=1S/C16H10Br2ClNO/c1-21-16-13(17)7-10(8-14(16)18)6-11(9-20)12-4-2-3-5-15(12)19/h2-8H,1H3