(3-aminocarbonyl-6-chloranyl-chromen-2-ylidene)azanium

Systemtic Name: (3-aminocarbonyl-6-chloranyl-chromen-2-ylidene)azanium Openeye Name: (3-carbamoyl-6-chloro-chromen-2-ylidene)ammonium CAS Name: (3-carbamoyl-6-chloro-1-benzopyran-2-ylidene)ammonium IUPAC Name: (3-carbamoyl-6-chlorochromen-2-ylidene)azanium Traditional Name: (3-carbamoyl-6-chloro-chromen-2-ylidene)ammonium Formula: C10H8ClN2O2+ MolecularWeight: 223.63572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(C(=[NH2+])O2)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(C(=[NH2+])O2)C(=O)N

InChI

InChI=1S/C10H7ClN2O2/c11-6-1-2-8-5(3-6)4-7(9(12)14)10(13)15-8/h1-4,13H,(H2,12,14)/p+1