6-(chloromethyl)-2-oxidanylidene-N-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 6-(chloromethyl)-2-oxidanylidene-N-prop-2-enyl-chromene-3-carboxamide Openeye Name: N-allyl-6-(chloromethyl)-2-oxo-chromene-3-carboxamide CAS Name: 6-(chloromethyl)-2-oxo-N-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 6-(chloromethyl)-2-oxo-N-prop-2-enylchromene-3-carboxamide Traditional Name: N-allyl-6-(chloromethyl)-2-keto-chromene-3-carboxamide Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=CC(=C2)CCl)OC1=O

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=CC(=C2)CCl)OC1=O

InChI

InChI=1S/C14H12ClNO3/c1-2-5-16-13(17)11-7-10-6-9(8-15)3-4-12(10)19-14(11)18/h2-4,6-7H,1,5,8H2,(H,16,17)