(2R)-3-azanylidene-2-phenyl-inden-1-one

Systemtic Name: (2R)-3-azanylidene-2-phenyl-inden-1-one Openeye Name: (2R)-3-imino-2-phenyl-indan-1-one CAS Name: (2R)-3-imino-2-phenyl-1-indenone IUPAC Name: (2R)-3-imino-2-phenylinden-1-one Traditional Name: (2R)-3-imino-2-phenyl-indan-1-one Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=N)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=N)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11NO/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13,16H/t13-/m1/s1