(2R)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(3-chlorophenyl)propionamide Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15Cl2NO4/c1-10-6-18(23)26-16-9-17(15(21)8-14(10)16)25-11(2)19(24)22-13-5-3-4-12(20)7-13/h3-9,11H,1-2H3,(H,22,24)/t11-/m1/s1