3-azanyl-2-(3-bromophenyl)-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-2-(3-bromophenyl)-5-phenyl-cyclopent-2-en-1-one Openeye Name: 3-amino-2-(3-bromophenyl)-5-phenyl-cyclopent-2-en-1-one CAS Name: 3-amino-2-(3-bromophenyl)-5-phenyl-1-cyclopent-2-enone IUPAC Name: 3-amino-2-(3-bromophenyl)-5-phenylcyclopent-2-en-1-one Traditional Name: 3-amino-2-(3-bromophenyl)-5-phenyl-cyclopent-2-en-1-one Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(=C1N)C2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)C(=C1N)C2=CC(=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrNO/c18-13-8-4-7-12(9-13)16-15(19)10-14(17(16)20)11-5-2-1-3-6-11/h1-9,14H,10,19H2