(E)-4-[4-(chlorosylmethyl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(chlorosylmethyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(chlorosylmethyl)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(chlorosylmethyl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(chlorosylmethyl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(chlorosylmethyl)phenyl]but-3-en-2-one Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-9(13)2-3-10-4-6-11(7-5-10)8-12-14/h2-7H,8H2,1H3/b3-2+