2-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)benzamide

Systemtic Name: 2-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)benzamide Openeye Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)benzamide CAS Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)benzamide IUPAC Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)benzamide Traditional Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)benzamide Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)N(C1)C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)N(C1)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H15BrN2O/c17-12-7-8-14-11(10-12)4-3-9-19(14)15-6-2-1-5-13(15)16(18)20/h1-2,5-8,10H,3-4,9H2,(H2,18,20)