(E)-4-phenylbut-3-en-2-one hydrochloride

Systemtic Name: (E)-4-phenylbut-3-en-2-one hydrochloride Openeye Name: (E)-4-phenylbut-3-en-2-one hydrochloride CAS Name: (E)-4-phenyl-3-buten-2-one hydrochloride IUPAC Name: (E)-4-phenylbut-3-en-2-one hydrochloride Traditional Name: (E)-4-phenylbut-3-en-2-one hydrochloride Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC=C1.Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H10O.ClH/c1-9(11)7-8-10-5-3-2-4-6-10;/h2-8H,1H3;1H/b8-7+;