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

Systemtic Name: (4-azanylidene-1,3-dihydroisoquinolin-2-yl)-(4-bromophenyl)methanone hydrobromide Openeye Name: (4-bromophenyl)-(4-imino-1,3-dihydroisoquinolin-2-yl)methanone hydrobromide CAS Name: (4-bromophenyl)-(4-imino-1,3-dihydroisoquinolin-2-yl)methanone hydrobromide IUPAC Name: (4-bromophenyl)-(4-imino-1,3-dihydroisoquinolin-2-yl)methanone hydrobromide Traditional Name: (4-bromophenyl)-(4-imino-1,3-dihydroisoquinolin-2-yl)methanone hydrobromide Formula: C16H14Br2N2O MolecularWeight: 410.10316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O.BrH/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;1H