3-(5-bromanyl-2-prop-2-enoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(5-bromanyl-2-prop-2-enoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(2-allyloxy-5-bromo-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2-prop-2-enoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2-prop-2-enoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(2-allyloxy-5-bromo-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C18H13BrClNO MolecularWeight: 374.65892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)C=C(C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H13BrClNO/c1-2-9-22-18-8-5-16(19)11-14(18)10-15(12-21)13-3-6-17(20)7-4-13/h2-8,10-11H,1,9H2