(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C19H16ClNO5 MolecularWeight: 373.78704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO5/c1-11(19(23)21-13-5-7-16(24-2)15(20)9-13)25-14-6-3-12-4-8-18(22)26-17(12)10-14/h3-11H,1-2H3,(H,21,23)/t11-/m0/s1