(E)-2-chloranyl-3-methoxy-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-2-chloranyl-3-methoxy-1-phenyl-but-2-en-1-one Openeye Name: (E)-2-chloro-3-methoxy-1-phenyl-but-2-en-1-one CAS Name: (E)-2-chloro-3-methoxy-1-phenyl-2-buten-1-one IUPAC Name: (E)-2-chloro-3-methoxy-1-phenylbut-2-en-1-one Traditional Name: (E)-2-chloro-3-methoxy-1-phenyl-but-2-en-1-one Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C1=CC=CC=C1)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-8(14-2)10(12)11(13)9-6-4-3-5-7-9/h3-7H,1-2H3/b10-8+