3-azanyl-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one chloride

Systemtic Name: 3-azanyl-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one chloride Openeye Name: 3-amino-2-(4-methoxyphenyl)chroman-4-one chloride CAS Name: 3-amino-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one chloride IUPAC Name: 3-amino-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one chloride Traditional Name: 3-amino-2-(4-methoxyphenyl)chroman-4-one chloride Formula: C16H15ClNO3- MolecularWeight: 304.7482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)N.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)N.[Cl-]

InChI

InChI=1S/C16H15NO3.ClH/c1-19-11-8-6-10(7-9-11)16-14(17)15(18)12-4-2-3-5-13(12)20-16;/h2-9,14,16H,17H2,1H3;1H/p-1