(Z)-1-phenylbut-2-en-1-one

Systemtic Name: (Z)-1-phenylbut-2-en-1-one Openeye Name: (Z)-1-phenylbut-2-en-1-one CAS Name: (Z)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-1-phenylbut-2-en-1-one Traditional Name: (Z)-1-phenylbut-2-en-1-one Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=CC=CC=C1

Isomeric SMILES

C/C=C\C(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3/b6-2-