(8E)-2-chloranyl-8-(furan-2-ylmethylidene)-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile

Systemtic Name: (8E)-2-chloranyl-8-(furan-2-ylmethylidene)-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Openeye Name: (8E)-2-chloro-8-(2-furylmethylene)-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile CAS Name: (8E)-2-chloro-8-(2-furanylmethylidene)-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile IUPAC Name: (8E)-2-chloro-8-(furan-2-ylmethylidene)-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Traditional Name: (8E)-2-chloro-8-(2-furfurylidene)-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CO2)C3=C(C1)C(=C(C(=N3)Cl)C#N)C#N

Isomeric SMILES

C1C/C(=C\C2=CC=CO2)/C3=C(C1)C(=C(C(=N3)Cl)C#N)C#N

InChI

InChI=1S/C16H10ClN3O/c17-16-14(9-19)13(8-18)12-5-1-3-10(15(12)20-16)7-11-4-2-6-21-11/h2,4,6-7H,1,3,5H2/b10-7+