benzaldehyde; 1-phenylethanone

Systemtic Name: benzaldehyde; 1-phenylethanone Openeye Name: benzaldehyde; 1-phenylethanone CAS Name: benzaldehyde; 1-phenylethanone IUPAC Name: benzaldehyde; 1-phenylethanone Traditional Name: acetophenone; benzaldehyde Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1.C1=CC=C(C=C1)C=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1.C1=CC=C(C=C1)C=O

InChI

InChI=1S/C8H8O.C7H6O/c1-7(9)8-5-3-2-4-6-8;8-6-7-4-2-1-3-5-7/h2-6H,1H3;1-6H