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

Systemtic Name: N-(6-bromanyl-3,4-dihydronaphthalen-2-yl)benzamide Openeye Name: N-(6-bromo-3,4-dihydronaphthalen-2-yl)benzamide CAS Name: N-(6-bromo-3,4-dihydronaphthalen-2-yl)benzamide IUPAC Name: N-(6-bromo-3,4-dihydronaphthalen-2-yl)benzamide Traditional Name: N-(6-bromo-3,4-dihydronaphthalen-2-yl)benzamide Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)C=C1NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)C=C1NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrNO/c18-15-8-6-14-11-16(9-7-13(14)10-15)19-17(20)12-4-2-1-3-5-12/h1-6,8,10-11H,7,9H2,(H,19,20)