(E)-1-(4-bromophenyl)-3-(2-chloranyl-5-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(2-chloranyl-5-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(2-chloro-5-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(2-chloro-5-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(2-chloro-5-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(2-chloro-5-methoxy-phenyl)prop-2-en-1-one Formula: C16H12BrClO2 MolecularWeight: 351.62228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)C=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)/C=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H12BrClO2/c1-20-14-7-8-15(18)12(10-14)4-9-16(19)11-2-5-13(17)6-3-11/h2-10H,1H3/b9-4+