(2-bromophenyl)-(2-phenylazanylcyclopenten-1-yl)methanone

Systemtic Name: (2-bromophenyl)-(2-phenylazanylcyclopenten-1-yl)methanone Openeye Name: (2-anilinocyclopenten-1-yl)-(2-bromophenyl)methanone CAS Name: (2-anilino-1-cyclopentenyl)-(2-bromophenyl)methanone IUPAC Name: (2-anilinocyclopenten-1-yl)-(2-bromophenyl)methanone Traditional Name: (2-anilinocyclopenten-1-yl)-(2-bromophenyl)methanone Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CC(=C(C1)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrNO/c19-16-11-5-4-9-14(16)18(21)15-10-6-12-17(15)20-13-7-2-1-3-8-13/h1-5,7-9,11,20H,6,10,12H2