6-[[2-(4-chloranylphenoxy)ethylamino]methyl]chromen-2-one

Systemtic Name: 6-[[2-(4-chloranylphenoxy)ethylamino]methyl]chromen-2-one Openeye Name: 6-[[2-(4-chlorophenoxy)ethylamino]methyl]chromen-2-one CAS Name: 6-[[2-(4-chlorophenoxy)ethylamino]methyl]-1-benzopyran-2-one IUPAC Name: 6-[[2-(4-chlorophenoxy)ethylamino]methyl]chromen-2-one Traditional Name: 6-[[2-(4-chlorophenoxy)ethylamino]methyl]coumarin Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNCC2=CC3=C(C=C2)OC(=O)C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNCC2=CC3=C(C=C2)OC(=O)C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c19-15-3-5-16(6-4-15)22-10-9-20-12-13-1-7-17-14(11-13)2-8-18(21)23-17/h1-8,11,20H,9-10,12H2