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

Systemtic Name: (3R)-6-chloranyl-N-(4-cyanophenyl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-6-chloro-N-(4-cyanophenyl)chromane-3-carboxamide CAS Name: (3R)-6-chloro-N-(4-cyanophenyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-6-chloro-N-(4-cyanophenyl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-6-chloro-N-(4-cyanophenyl)chroman-3-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1[C@H](COC2=C1C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13ClN2O2/c18-14-3-6-16-12(8-14)7-13(10-22-16)17(21)20-15-4-1-11(9-19)2-5-15/h1-6,8,13H,7,10H2,(H,20,21)/t13-/m1/s1