(E)-2-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]carbonyl-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]carbonyl-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-[5-(4-chlorophenyl)-2-methyl-furan-3-carbonyl]-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[[5-(4-chlorophenyl)-2-methyl-3-furanyl]-oxomethyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-[5-(4-chlorophenyl)-2-methylfuran-3-carbonyl]-3-phenylprop-2-enenitrile Traditional Name: (E)-2-[5-(4-chlorophenyl)-2-methyl-3-furoyl]-3-phenyl-acrylonitrile Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H14ClNO2/c1-14-19(12-20(25-14)16-7-9-18(22)10-8-16)21(24)17(13-23)11-15-5-3-2-4-6-15/h2-12H,1H3/b17-11+