3-phenyliminoinden-1-one

Systemtic Name: 3-phenyliminoinden-1-one Openeye Name: 3-phenyliminoindan-1-one CAS Name: 3-phenylimino-1-indenone IUPAC Name: 3-phenyliminoinden-1-one Traditional Name: 3-phenyliminoindan-1-one Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2)C3=CC=CC=C3C1=O

Isomeric SMILES

C1C(=NC2=CC=CC=C2)C3=CC=CC=C3C1=O

InChI

InChI=1S/C15H11NO/c17-15-10-14(12-8-4-5-9-13(12)15)16-11-6-2-1-3-7-11/h1-9H,10H2