6-chloranyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[(1R)-tetralin-1-yl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[(1R)-tetralin-1-yl]-2H-chromene-3-carboxamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C20H18ClNO2/c21-16-8-9-19-14(11-16)10-15(12-24-19)20(23)22-18-7-3-5-13-4-1-2-6-17(13)18/h1-2,4,6,8-11,18H,3,5,7,12H2,(H,22,23)/t18-/m1/s1