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

Systemtic Name: 6-(chloromethyl)-2-oxidanylidene-N-pentyl-chromene-3-carboxamide Openeye Name: 6-(chloromethyl)-2-oxo-N-pentyl-chromene-3-carboxamide CAS Name: 6-(chloromethyl)-2-oxo-N-pentyl-1-benzopyran-3-carboxamide IUPAC Name: 6-(chloromethyl)-2-oxo-N-pentylchromene-3-carboxamide Traditional Name: N-amyl-6-(chloromethyl)-2-keto-chromene-3-carboxamide Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3/c1-2-3-4-7-18-15(19)13-9-12-8-11(10-17)5-6-14(12)21-16(13)20/h5-6,8-9H,2-4,7,10H2,1H3,(H,18,19)