6-chloranyl-N-[(E)-furan-2-ylmethylideneamino]quinolin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-furan-2-ylmethylideneamino]quinolin-2-amine Openeye Name: 6-chloro-N-[(E)-2-furylmethyleneamino]quinolin-2-amine CAS Name: 6-chloro-N-[(E)-2-furanylmethylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-N-[(E)-furan-2-ylmethylideneamino]quinolin-2-amine Traditional Name: (6-chloro-2-quinolyl)-[(E)-2-furfurylideneamino]amine Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC2=NC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)/C=N/NC2=NC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O/c15-11-4-5-13-10(8-11)3-6-14(17-13)18-16-9-12-2-1-7-19-12/h1-9H,(H,17,18)/b16-9+