N-(6-bromanyl-1-methanoyl-3,4-dihydro-2H-quinolin-3-yl)methanamide

Systemtic Name: N-(6-bromanyl-1-methanoyl-3,4-dihydro-2H-quinolin-3-yl)methanamide Openeye Name: N-(6-bromo-1-formyl-3,4-dihydro-2H-quinolin-3-yl)formamide CAS Name: N-(6-bromo-1-formyl-3,4-dihydro-2H-quinolin-3-yl)formamide IUPAC Name: N-(6-bromo-1-formyl-3,4-dihydro-2H-quinolin-3-yl)formamide Traditional Name: N-(6-bromo-1-formyl-3,4-dihydro-2H-quinolin-3-yl)formamide Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Br)C=O)NC=O

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Br)C=O)NC=O

InChI

InChI=1S/C11H11BrN2O2/c12-9-1-2-11-8(3-9)4-10(13-6-15)5-14(11)7-16/h1-3,6-7,10H,4-5H2,(H,13,15)