3,4-bis(bromanyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-2-carbonitrile

Systemtic Name: 3,4-bis(bromanyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-2-carbonitrile Openeye Name: 1-benzoyl-3,4-dibromo-3,4-dihydro-2H-quinoline-2-carbonitrile CAS Name: 1-benzoyl-3,4-dibromo-3,4-dihydro-2H-quinoline-2-carbonitrile IUPAC Name: 1-benzoyl-3,4-dibromo-3,4-dihydro-2H-quinoline-2-carbonitrile Traditional Name: 1-benzoyl-3,4-dibromo-3,4-dihydro-2H-quinoline-2-carbonitrile Formula: C17H12Br2N2O MolecularWeight: 420.09798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C(C(C3=CC=CC=C32)Br)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(C(C(C3=CC=CC=C32)Br)Br)C#N

InChI

InChI=1S/C17H12Br2N2O/c18-15-12-8-4-5-9-13(12)21(14(10-20)16(15)19)17(22)11-6-2-1-3-7-11/h1-9,14-16H