1-(2-chloranylquinolin-3-yl)-N-(furan-2-ylmethyl)methanimine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-(furan-2-ylmethyl)methanimine Openeye Name: 1-(2-chloro-3-quinolyl)-N-(2-furylmethyl)methanimine CAS Name: 1-(2-chloro-3-quinolinyl)-N-(2-furanylmethyl)methanimine IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-(furan-2-ylmethyl)methanimine Traditional Name: (2-chloro-3-quinolyl)methylene-(2-furfuryl)amine Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NCC3=CC=CO3

InChI

InChI=1S/C15H11ClN2O/c16-15-12(9-17-10-13-5-3-7-19-13)8-11-4-1-2-6-14(11)18-15/h1-9H,10H2