(3R)-N-(3-acetamidophenyl)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-(3-acetamidophenyl)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-(3-acetamidophenyl)-6-chloro-chromane-3-carboxamide CAS Name: (3R)-N-(3-acetamidophenyl)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(3-acetamidophenyl)-6-chloro-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-(3-acetamidophenyl)-6-chloro-chroman-3-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)[C@@H]2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C18H17ClN2O3/c1-11(22)20-15-3-2-4-16(9-15)21-18(23)13-7-12-8-14(19)5-6-17(12)24-10-13/h2-6,8-9,13H,7,10H2,1H3,(H,20,22)(H,21,23)/t13-/m1/s1