[azanyl-[2-(5-chloranylquinolin-8-yl)oxyphenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(5-chloranylquinolin-8-yl)oxyphenyl]methylidene]azanium Openeye Name: [amino-[2-[(5-chloro-8-quinolyl)oxy]phenyl]methylene]ammonium CAS Name: [amino-[2-[(5-chloro-8-quinolinyl)oxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(5-chloroquinolin-8-yl)oxyphenyl]methylidene]azanium Traditional Name: [amino-[2-[(5-chloro-8-quinolyl)oxy]phenyl]methylene]ammonium Formula: C16H13ClN3O+ MolecularWeight: 298.74692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=[NH2+])N)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=[NH2+])N)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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