N-[(2S)-butan-2-yl]-6-chloranyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-6-chloranyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-chloro-N-[(1S)-1-methylpropyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-6-chloro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(2S)-butan-2-yl]-6-chloro-2-oxochromene-3-carboxamide Traditional Name: 6-chloro-2-keto-N-[(1S)-1-methylpropyl]chromene-3-carboxamide Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1=O

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1=O

InChI

InChI=1S/C14H14ClNO3/c1-3-8(2)16-13(17)11-7-9-6-10(15)4-5-12(9)19-14(11)18/h4-8H,3H2,1-2H3,(H,16,17)/t8-/m0/s1