[azanyl-[4-(5-chloranylquinolin-8-yl)oxyphenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-(5-chloranylquinolin-8-yl)oxyphenyl]methylidene]azanium Openeye Name: [amino-[4-[(5-chloro-8-quinolyl)oxy]phenyl]methylene]ammonium CAS Name: [amino-[4-[(5-chloro-8-quinolinyl)oxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[4-(5-chloroquinolin-8-yl)oxyphenyl]methylidene]azanium Traditional Name: [amino-[4-[(5-chloro-8-quinolyl)oxy]phenyl]methylene]ammonium Formula: C16H13ClN3O+ MolecularWeight: 298.74692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)C(=[NH2+])N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)C(=[NH2+])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)/p+1