(2E)-2-hydroxyimino-3-phenyl-3H-inden-1-one

Systemtic Name: (2E)-2-hydroxyimino-3-phenyl-3H-inden-1-one Openeye Name: (2E)-2-hydroxyimino-3-phenyl-indan-1-one CAS Name: (2E)-2-hydroxyimino-3-phenyl-3H-inden-1-one IUPAC Name: (2E)-2-hydroxyimino-3-phenyl-3H-inden-1-one Traditional Name: (2E)-2-hydroximino-3-phenyl-indan-1-one Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)C2=NO

Isomeric SMILES

C1=CC=C(C=C1)C\2C3=CC=CC=C3C(=O)/C2=N/O

InChI

InChI=1S/C15H11NO2/c17-15-12-9-5-4-8-11(12)13(14(15)16-18)10-6-2-1-3-7-10/h1-9,13,18H/b16-14+