2-[[3-[[5-(4-chlorophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[[5-(4-chlorophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[[5-(4-chlorophenyl)-2-oxo-3-furylidene]methyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[[5-(4-chlorophenyl)-2-oxo-3-furanylidene]methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[[5-(4-chlorophenyl)-2-oxofuran-3-ylidene]methyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[[5-(4-chlorophenyl)-2-keto-3-furylidene]methyl]indol-1-yl]methyl]benzonitrile Formula: C27H17ClN2O2 MolecularWeight: 436.88908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C4C=C(OC4=O)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C4C=C(OC4=O)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C27H17ClN2O2/c28-23-11-9-18(10-12-23)26-14-21(27(31)32-26)13-22-17-30(25-8-4-3-7-24(22)25)16-20-6-2-1-5-19(20)15-29/h1-14,17H,16H2