3-[5-(4-bromophenyl)furan-2-yl]-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[5-(4-bromophenyl)furan-2-yl]-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[5-(4-bromophenyl)-2-furyl]-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 3-[5-(4-bromophenyl)-2-furanyl]-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[5-(4-bromophenyl)furan-2-yl]-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[5-(4-bromophenyl)-2-furyl]-2-(4-chlorophenyl)acrylonitrile Formula: C19H11BrClNO MolecularWeight: 384.65374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H11BrClNO/c20-16-5-1-14(2-6-16)19-10-9-18(23-19)11-15(12-22)13-3-7-17(21)8-4-13/h1-11H