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

Systemtic Name: (E)-4-[2-(3-chloranylphenoxy)phenyl]but-3-en-2-one Openeye Name: (E)-4-[2-(3-chlorophenoxy)phenyl]but-3-en-2-one CAS Name: (E)-4-[2-(3-chlorophenoxy)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[2-(3-chlorophenoxy)phenyl]but-3-en-2-one Traditional Name: (E)-4-[2-(3-chlorophenoxy)phenyl]but-3-en-2-one Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC=C1OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)/C=C/C1=CC=CC=C1OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H13ClO2/c1-12(18)9-10-13-5-2-3-8-16(13)19-15-7-4-6-14(17)11-15/h2-11H,1H3/b10-9+