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

Systemtic Name: (E)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]-3-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]-3-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-3-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-3-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]-3-(4-ethylphenyl)prop-2-en-1-one Formula: C19H19ClO2 MolecularWeight: 314.80596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)CCCl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)CCCl

InChI

InChI=1S/C19H19ClO2/c1-2-14-3-5-15(6-4-14)7-9-18(21)16-8-10-19(22)17(13-16)11-12-20/h3-10,13,22H,2,11-12H2,1H3/b9-7+