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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO3/c1-13-11-14(4-8-19(13)23-2)3-6-17(21)15-5-7-18(22)16(12-15)9-10-20/h3-8,11-12,22H,9-10H2,1-2H3/b6-3+