2-(4-bromophenyl)-3,4-dihydropyrrolo[2,3-c]isoquinolin-5-one

Systemtic Name: 2-(4-bromophenyl)-3,4-dihydropyrrolo[2,3-c]isoquinolin-5-one Openeye Name: 2-(4-bromophenyl)-3,4-dihydropyrrolo[2,3-c]isoquinolin-5-one CAS Name: 2-(4-bromophenyl)-3,4-dihydropyrrolo[2,3-c]isoquinolin-5-one IUPAC Name: 2-(4-bromophenyl)-3,4-dihydropyrrolo[2,3-c]isoquinolin-5-one Traditional Name: 2-(4-bromophenyl)-3,4-dihydropyrrol[2,3-c]isoquinolin-5-one Formula: C17H11BrN2O MolecularWeight: 339.18604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(NC(=C3)C4=CC=C(C=C4)Br)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(NC(=C3)C4=CC=C(C=C4)Br)NC2=O

InChI

InChI=1S/C17H11BrN2O/c18-11-7-5-10(6-8-11)15-9-14-12-3-1-2-4-13(12)17(21)20-16(14)19-15/h1-9H,(H2,19,20,21)