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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)Br)NC(=O)C3=CC=CC=C3

InChI

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