[3-(3-chloranylphenoxy)carbonyl-2-oxidanylidene-chromen-6-yl]methylazanium chloride

Systemtic Name: [3-(3-chloranylphenoxy)carbonyl-2-oxidanylidene-chromen-6-yl]methylazanium chloride Openeye Name: [3-(3-chlorophenoxy)carbonyl-2-oxo-chromen-6-yl]methylammonium chloride CAS Name: [3-[(3-chlorophenoxy)-oxomethyl]-2-oxo-1-benzopyran-6-yl]methylammonium chloride IUPAC Name: [3-(3-chlorophenoxy)carbonyl-2-oxochromen-6-yl]methylazanium chloride Traditional Name: [3-(3-chlorophenoxy)carbonyl-2-keto-chromen-6-yl]methylammonium chloride Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC(=O)C2=CC3=C(C=CC(=C3)C[NH3+])OC2=O.[Cl-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC(=O)C2=CC3=C(C=CC(=C3)C[NH3+])OC2=O.[Cl-]

InChI

InChI=1S/C17H12ClNO4.ClH/c18-12-2-1-3-13(8-12)22-16(20)14-7-11-6-10(9-19)4-5-15(11)23-17(14)21;/h1-8H,9,19H2;1H