(8Z)-2-chloranyl-8-(phenylmethylidene)-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile

Systemtic Name: (8Z)-2-chloranyl-8-(phenylmethylidene)-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Openeye Name: (8Z)-8-benzylidene-2-chloro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile CAS Name: (8Z)-2-chloro-8-(phenylmethylene)-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile IUPAC Name: (8Z)-8-benzylidene-2-chloro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Traditional Name: (8Z)-8-benzal-2-chloro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Formula: C18H12ClN3 MolecularWeight: 305.76098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3=C(C1)C(=C(C(=N3)Cl)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3/c19-18-16(11-21)15(10-20)14-8-4-7-13(17(14)22-18)9-12-5-2-1-3-6-12/h1-3,5-6,9H,4,7-8H2/b13-9-