(Z)-3-(4-chlorophenyl)-2-(2-methyl-5-phenyl-furan-3-yl)carbonyl-prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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