[6-chloranyl-3-[[(2R)-oxolan-2-yl]methylcarbamoyl]chromen-2-ylidene]azanium

Systemtic Name: [6-chloranyl-3-[[(2R)-oxolan-2-yl]methylcarbamoyl]chromen-2-ylidene]azanium Openeye Name: [6-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]chromen-2-ylidene]ammonium CAS Name: [6-chloro-3-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [6-chloro-3-[[(2R)-oxolan-2-yl]methylcarbamoyl]chromen-2-ylidene]azanium Traditional Name: [6-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]chromen-2-ylidene]ammonium Formula: C15H16ClN2O3+ MolecularWeight: 307.75214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=[NH2+]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=[NH2+]

InChI

InChI=1S/C15H15ClN2O3/c16-10-3-4-13-9(6-10)7-12(14(17)21-13)15(19)18-8-11-2-1-5-20-11/h3-4,6-7,11,17H,1-2,5,8H2,(H,18,19)/p+1/t11-/m1/s1