(Z)-3-(chloromethyl)-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-3-(chloromethyl)-4-phenyl-but-3-en-2-one Openeye Name: (Z)-3-(chloromethyl)-4-phenyl-but-3-en-2-one CAS Name: (Z)-3-(chloromethyl)-4-phenyl-3-buten-2-one IUPAC Name: (Z)-3-(chloromethyl)-4-phenylbut-3-en-2-one Traditional Name: (Z)-3-(chloromethyl)-4-phenyl-but-3-en-2-one Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)CCl

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO/c1-9(13)11(8-12)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3/b11-7+