(Z)-2-[4-(1-benzofuran-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(1-benzofuran-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(benzofuran-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(2-benzofuranyl)phenyl]-3-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(1-benzofuran-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(benzofuran-2-yl)phenyl]-3-(4-chlorophenyl)acrylonitrile Formula: C23H14ClNO MolecularWeight: 355.81636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)C(=CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)/C(=C/C4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C23H14ClNO/c24-21-11-5-16(6-12-21)13-20(15-25)17-7-9-18(10-8-17)23-14-19-3-1-2-4-22(19)26-23/h1-14H/b20-13+