(4-azanylidene-1,3-dihydroisoquinolin-2-yl)-(4-bromophenyl)methanone

Systemtic Name: (4-azanylidene-1,3-dihydroisoquinolin-2-yl)-(4-bromophenyl)methanone Openeye Name: (4-bromophenyl)-(4-imino-1,3-dihydroisoquinolin-2-yl)methanone CAS Name: (4-bromophenyl)-(4-imino-1,3-dihydroisoquinolin-2-yl)methanone IUPAC Name: (4-bromophenyl)-(4-imino-1,3-dihydroisoquinolin-2-yl)methanone Traditional Name: (4-bromophenyl)-(4-imino-1,3-dihydroisoquinolin-2-yl)methanone Formula: C16H13BrN2O MolecularWeight: 329.19122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)CN1C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)CN1C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O/c17-13-7-5-11(6-8-13)16(20)19-9-12-3-1-2-4-14(12)15(18)10-19/h1-8,18H,9-10H2