3-[7-[(3-chlorophenyl)methoxy]-2-oxidanylidene-chromen-4-yl]propanamide

Systemtic Name: 3-[7-[(3-chlorophenyl)methoxy]-2-oxidanylidene-chromen-4-yl]propanamide Openeye Name: 3-[7-[(3-chlorophenyl)methoxy]-2-oxo-chromen-4-yl]propanamide CAS Name: 3-[7-[(3-chlorophenyl)methoxy]-2-oxo-1-benzopyran-4-yl]propanamide IUPAC Name: 3-[7-[(3-chlorophenyl)methoxy]-2-oxochromen-4-yl]propanamide Traditional Name: 3-[7-(3-chlorobenzyl)oxy-2-keto-chromen-4-yl]propionamide Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC3=C(C=C2)C(=CC(=O)O3)CCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC3=C(C=C2)C(=CC(=O)O3)CCC(=O)N

InChI

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