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

Systemtic Name: 3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxy-3,5-dibromo-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(3,5-dibromo-4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(3,5-dibromo-4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxy-3,5-dibromo-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C18H12Br2ClNO MolecularWeight: 453.55498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Br2ClNO/c1-2-7-23-18-16(19)9-12(10-17(18)20)8-14(11-22)13-3-5-15(21)6-4-13/h2-6,8-10H,1,7H2