(Z)-3-[4-(2-chloroethyloxy)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[4-(2-chloroethyloxy)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-[4-(2-chloroethoxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-[4-(2-chloroethoxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-[4-(2-chloroethoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-[4-(2-chloroethoxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\C2=CC=C(C=C2)OCCCl

InChI

InChI=1S/C17H15ClO2/c18-12-13-20-16-9-6-14(7-10-16)8-11-17(19)15-4-2-1-3-5-15/h1-11H,12-13H2/b11-8-