(E)-3-[5-(2-chlorophenyl)furan-2-yl]-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-2-(1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[5-(2-chlorophenyl)-2-furanyl]-2-[1H-indol-3-yl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-2-(1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-2-(1H-indole-3-carbonyl)acrylonitrile Formula: C22H13ClN2O2 MolecularWeight: 372.80382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)/C(=C/C3=CC=C(O3)C4=CC=CC=C4Cl)/C#N

InChI

InChI=1S/C22H13ClN2O2/c23-19-7-3-1-6-17(19)21-10-9-15(27-21)11-14(12-24)22(26)18-13-25-20-8-4-2-5-16(18)20/h1-11,13,25H/b14-11+