2,2-diphenylethenone

Systemtic Name: 2,2-diphenylethenone Openeye Name: 2,2-diphenylethenone CAS Name: 2,2-diphenylethenone IUPAC Name: 2,2-diphenylethenone Traditional Name: 2,2-diphenylethenone Formula: C14H10O MolecularWeight: 196.21391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[13C](=[13C]=O)C2=CC=CC=C2

InChI

InChI=1S/C14H10O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H/i11+1,14+1