6-(chloromethyl)-2-oxidanylidene-N-phenethyl-chromene-3-carboxamide

Systemtic Name: 6-(chloromethyl)-2-oxidanylidene-N-phenethyl-chromene-3-carboxamide Openeye Name: 6-(chloromethyl)-2-oxo-N-phenethyl-chromene-3-carboxamide CAS Name: 6-(chloromethyl)-2-oxo-N-phenethyl-1-benzopyran-3-carboxamide IUPAC Name: 6-(chloromethyl)-2-oxo-N-phenethylchromene-3-carboxamide Traditional Name: 6-(chloromethyl)-2-keto-N-phenethyl-chromene-3-carboxamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=CC(=C3)CCl)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=CC(=C3)CCl)OC2=O

InChI

InChI=1S/C19H16ClNO3/c20-12-14-6-7-17-15(10-14)11-16(19(23)24-17)18(22)21-9-8-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,21,22)