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

Systemtic Name: (Z)-1,3-bis[4-(2-chloroethyloxy)phenyl]prop-2-en-1-one Openeye Name: (Z)-1,3-bis[4-(2-chloroethoxy)phenyl]prop-2-en-1-one CAS Name: (Z)-1,3-bis[4-(2-chloroethoxy)phenyl]-2-propen-1-one IUPAC Name: (Z)-1,3-bis[4-(2-chloroethoxy)phenyl]prop-2-en-1-one Traditional Name: (Z)-1,3-bis[4-(2-chloroethoxy)phenyl]prop-2-en-1-one Formula: C19H18Cl2O3 MolecularWeight: 365.25042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)OCCCl)OCCCl

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2O3/c20-11-13-23-17-6-1-15(2-7-17)3-10-19(22)16-4-8-18(9-5-16)24-14-12-21/h1-10H,11-14H2/b10-3-