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

Systemtic Name: 1-bromanyl-8-(4-iodophenyl)-6-oxidanyl-6,7-dihydro-5H-pyrido[3,4-c]azepin-9-one Openeye Name: 1-bromo-6-hydroxy-8-(4-iodophenyl)-6,7-dihydro-5H-pyrido[3,4-c]azepin-9-one CAS Name: 1-bromo-6-hydroxy-8-(4-iodophenyl)-6,7-dihydro-5H-pyrido[3,4-c]azepin-9-one IUPAC Name: 1-bromo-6-hydroxy-8-(4-iodophenyl)-6,7-dihydro-5H-pyrido[3,4-c]azepin-9-one Traditional Name: 1-bromo-6-hydroxy-8-(4-iodophenyl)-6,7-dihydro-5H-pyrid[3,4-c]azepin-9-one Formula: C15H12BrIN2O2 MolecularWeight: 459.07645

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrIN2O2/c16-14-13-9(5-6-18-14)7-12(20)8-19(15(13)21)11-3-1-10(17)2-4-11/h1-6,12,20H,7-8H2