(E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-(3-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-(3-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one Formula: C18H16BrClO3 MolecularWeight: 395.67484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H16BrClO3/c1-3-23-18-15(19)9-12(10-17(18)22-2)7-8-16(21)13-5-4-6-14(20)11-13/h4-11H,3H2,1-2H3/b8-7+