N-[(1R)-1-(2-chlorophenyl)ethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-oxochromene-2-carboxamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-keto-chromene-2-carboxamide Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C18H14ClNO3/c1-11(12-6-2-4-8-14(12)19)20-18(22)17-10-15(21)13-7-3-5-9-16(13)23-17/h2-11H,1H3,(H,20,22)/t11-/m1/s1