(4-bromophenyl)-[1-(phenylcarbonyl)pyrrolo[2,1-a]isoquinolin-3-yl]methanone

Systemtic Name: (4-bromophenyl)-[1-(phenylcarbonyl)pyrrolo[2,1-a]isoquinolin-3-yl]methanone Openeye Name: (1-benzoylpyrrolo[2,1-a]isoquinolin-3-yl)-(4-bromophenyl)methanone CAS Name: (1-benzoyl-3-pyrrolo[2,1-a]isoquinolinyl)-(4-bromophenyl)methanone IUPAC Name: (1-benzoylpyrrolo[2,1-a]isoquinolin-3-yl)-(4-bromophenyl)methanone Traditional Name: (1-benzoylpyrrol[2,1-a]isoquinolin-3-yl)-(4-bromophenyl)methanone Formula: C26H16BrNO2 MolecularWeight: 454.31474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C4=CC=CC=C4C=CN3C(=C2)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C4=CC=CC=C4C=CN3C(=C2)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H16BrNO2/c27-20-12-10-19(11-13-20)26(30)23-16-22(25(29)18-7-2-1-3-8-18)24-21-9-5-4-6-17(21)14-15-28(23)24/h1-16H