2-[(2-azanyl-4-chloranyl-phenoxy)methyl]-5-phenylmethoxy-pyran-4-one

Systemtic Name: 2-[(2-azanyl-4-chloranyl-phenoxy)methyl]-5-phenylmethoxy-pyran-4-one Openeye Name: 2-[(2-amino-4-chloro-phenoxy)methyl]-5-benzyloxy-pyran-4-one CAS Name: 2-[(2-amino-4-chlorophenoxy)methyl]-5-phenylmethoxy-4-pyranone IUPAC Name: 2-[(2-amino-4-chlorophenoxy)methyl]-5-phenylmethoxypyran-4-one Traditional Name: 2-[(2-amino-4-chloro-phenoxy)methyl]-5-benzoxy-pyran-4-one Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=COC(=CC2=O)COC3=C(C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=COC(=CC2=O)COC3=C(C=C(C=C3)Cl)N

InChI

InChI=1S/C19H16ClNO4/c20-14-6-7-18(16(21)8-14)25-11-15-9-17(22)19(12-23-15)24-10-13-4-2-1-3-5-13/h1-9,12H,10-11,21H2