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

Systemtic Name: (E)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]-3-(p-tolyl)prop-2-en-1-one Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)CCCl

InChI

InChI=1S/C18H17ClO2/c1-13-2-4-14(5-3-13)6-8-17(20)15-7-9-18(21)16(12-15)10-11-19/h2-9,12,21H,10-11H2,1H3/b8-6+