N-[(2R)-6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: N-[(2R)-6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: N-[(2R)-6-bromotetralin-2-yl]benzamide CAS Name: N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: N-[(2R)-6-bromotetralin-2-yl]benzamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)C3=CC=CC=C3)C=CC(=C2)Br

Isomeric SMILES

C1CC2=C(C[C@@H]1NC(=O)C3=CC=CC=C3)C=CC(=C2)Br

InChI

InChI=1S/C17H16BrNO/c18-15-8-6-14-11-16(9-7-13(14)10-15)19-17(20)12-4-2-1-3-5-12/h1-6,8,10,16H,7,9,11H2,(H,19,20)/t16-/m1/s1