[(1R)-1-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-(furan-2-ylmethyl)azanium

Systemtic Name: [(1R)-1-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-(furan-2-ylmethyl)azanium Openeye Name: [(1R)-1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-(2-furylmethyl)ammonium CAS Name: [(1R)-1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-(2-furanylmethyl)ammonium IUPAC Name: [(1R)-1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-(furan-2-ylmethyl)azanium Traditional Name: [(1R)-1-(7-chloro-4-keto-1H-quinazolin-2-yl)ethyl]-(2-furfuryl)ammonium Formula: C15H15ClN3O2+ MolecularWeight: 304.7515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=C(N1)C=C(C=C2)Cl)[NH2+]CC3=CC=CO3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=C(N1)C=C(C=C2)Cl)[NH2+]CC3=CC=CO3

InChI

InChI=1S/C15H14ClN3O2/c1-9(17-8-11-3-2-6-21-11)14-18-13-7-10(16)4-5-12(13)15(20)19-14/h2-7,9,17H,8H2,1H3,(H,18,19,20)/p+1/t9-/m1/s1