(E)-3-chloranyl-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-chloranyl-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-chloro-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-chloro-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-chloro-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-chloro-1-(4-phenylphenyl)prop-2-en-1-one Formula: C15H11ClO MolecularWeight: 242.70024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CCl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO/c16-11-10-15(17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H/b11-10+