(2E)-6-chloranyl-2-(chloranylmethylidene)-1H-quinoline

Systemtic Name: (2E)-6-chloranyl-2-(chloranylmethylidene)-1H-quinoline Openeye Name: (2E)-6-chloro-2-(chloromethylene)-1H-quinoline CAS Name: (2E)-6-chloro-2-(chloromethylidene)-1H-quinoline IUPAC Name: (2E)-6-chloro-2-(chloromethylidene)-1H-quinoline Traditional Name: (2E)-6-chloro-2-(chloromethylene)-1H-quinoline Formula: C10H7Cl2N MolecularWeight: 212.07528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=CCl)N2)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=C/C(=C\Cl)/N2)C=C1Cl

InChI

InChI=1S/C10H7Cl2N/c11-6-9-3-1-7-5-8(12)2-4-10(7)13-9/h1-6,13H/b9-6+