(3-aminocarbonyl-7-oxidanyl-chromen-2-ylidene)-(2-fluorophenyl)azanium

Systemtic Name: (3-aminocarbonyl-7-oxidanyl-chromen-2-ylidene)-(2-fluorophenyl)azanium Openeye Name: (3-carbamoyl-7-hydroxy-chromen-2-ylidene)-(2-fluorophenyl)ammonium CAS Name: (3-carbamoyl-7-hydroxy-1-benzopyran-2-ylidene)-(2-fluorophenyl)ammonium IUPAC Name: (3-carbamoyl-7-hydroxychromen-2-ylidene)-(2-fluorophenyl)azanium Traditional Name: (3-carbamoyl-7-hydroxy-chromen-2-ylidene)-(2-fluorophenyl)ammonium Formula: C16H12FN2O3+ MolecularWeight: 299.276483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[NH+]=C2C(=CC3=C(O2)C=C(C=C3)O)C(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)[NH+]=C2C(=CC3=C(O2)C=C(C=C3)O)C(=O)N)F

InChI

InChI=1S/C16H11FN2O3/c17-12-3-1-2-4-13(12)19-16-11(15(18)21)7-9-5-6-10(20)8-14(9)22-16/h1-8,20H,(H2,18,21)/p+1