5-chloranyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(1R)-tetralin-1-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[(1R)-tetralin-1-yl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H18ClNO3/c20-15-10-13(11-17-18(15)24-9-8-23-17)19(22)21-16-7-3-5-12-4-1-2-6-14(12)16/h1-2,4,6,10-11,16H,3,5,7-9H2,(H,21,22)/t16-/m1/s1