1,6-bis(bromanyl)-8-(4-iodophenyl)-6,7-dihydro-5H-pyrido[3,4-c]azepin-9-one

Systemtic Name: 1,6-bis(bromanyl)-8-(4-iodophenyl)-6,7-dihydro-5H-pyrido[3,4-c]azepin-9-one Openeye Name: 1,6-dibromo-8-(4-iodophenyl)-6,7-dihydro-5H-pyrido[3,4-c]azepin-9-one CAS Name: 1,6-dibromo-8-(4-iodophenyl)-6,7-dihydro-5H-pyrido[3,4-c]azepin-9-one IUPAC Name: 1,6-dibromo-8-(4-iodophenyl)-6,7-dihydro-5H-pyrido[3,4-c]azepin-9-one Traditional Name: 1,6-dibromo-8-(4-iodophenyl)-6,7-dihydro-5H-pyrid[3,4-c]azepin-9-one Formula: C15H11Br2IN2O MolecularWeight: 521.97311

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C(=O)C2=C1C=CN=C2Br)C3=CC=C(C=C3)I)Br

Isomeric SMILES

C1C(CN(C(=O)C2=C1C=CN=C2Br)C3=CC=C(C=C3)I)Br

InChI

InChI=1S/C15H11Br2IN2O/c16-10-7-9-5-6-19-14(17)13(9)15(21)20(8-10)12-3-1-11(18)2-4-12/h1-6,10H,7-8H2