N-[(1R)-1-(2-bromophenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-keto-chromene-3-carboxamide Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H14BrNO3/c1-11(13-7-3-4-8-15(13)19)20-17(21)14-10-12-6-2-5-9-16(12)23-18(14)22/h2-11H,1H3,(H,20,21)/t11-/m1/s1