(E)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]-3-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]-3-p-phenetyl-prop-2-en-1-one Formula: C19H19ClO3 MolecularWeight: 330.80536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)CCCl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)CCCl

InChI

InChI=1S/C19H19ClO3/c1-2-23-17-7-3-14(4-8-17)5-9-18(21)15-6-10-19(22)16(13-15)11-12-20/h3-10,13,22H,2,11-12H2,1H3/b9-5+