1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-chloranyl-propan-1-one

Systemtic Name: 1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-chloranyl-propan-1-one Openeye Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2-chloro-propan-1-one CAS Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2-chloro-1-propanone IUPAC Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2-chloropropan-1-one Traditional Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-2-chloro-propan-1-one Formula: C14H15BrClNO2 MolecularWeight: 344.6314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCCN2C(=O)C)C=C1Br)Cl

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCCN2C(=O)C)C=C1Br)Cl

InChI

InChI=1S/C14H15BrClNO2/c1-8(16)14(19)11-7-13-10(6-12(11)15)4-3-5-17(13)9(2)18/h6-8H,3-5H2,1-2H3