6-chloranyl-N-[2-(2-methoxyphenoxy)ethyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-(2-methoxyphenoxy)ethyl]-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]-2H-chromene-3-carboxamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C19H18ClNO4/c1-23-17-4-2-3-5-18(17)24-9-8-21-19(22)14-10-13-11-15(20)6-7-16(13)25-12-14/h2-7,10-11H,8-9,12H2,1H3,(H,21,22)