(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H13ClN2O4/c1-11(19(24)22-14-5-2-13(10-21)16(20)8-14)25-15-6-3-12-4-7-18(23)26-17(12)9-15/h2-9,11H,1H3,(H,22,24)/t11-/m1/s1