(2S)-2-(3-chloranylphenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-11-8-18(22)25-17-10-14(6-7-16(11)17)21-19(23)12(2)24-15-5-3-4-13(20)9-15/h3-10,12H,1-2H3,(H,21,23)/t12-/m0/s1