4-(5-chloranylquinolin-8-yl)oxybenzenecarboximidamide

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxybenzenecarboximidamide Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]benzamidine CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]benzenecarboximidamide IUPAC Name: 4-(5-chloroquinolin-8-yl)oxybenzenecarboximidamide Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]benzamidine Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)C(=N)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)C(=N)N)Cl

InChI

InChI=1S/C16H12ClN3O/c17-13-7-8-14(15-12(13)2-1-9-20-15)21-11-5-3-10(4-6-11)16(18)19/h1-9H,(H3,18,19)