1-[2,3-bis(chloranyl)-4-methoxy-phenyl]-2-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: 1-[2,3-bis(chloranyl)-4-methoxy-phenyl]-2-(4-bromophenyl)prop-2-en-1-one Openeye Name: 2-(4-bromophenyl)-1-(2,3-dichloro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: 2-(4-bromophenyl)-1-(2,3-dichloro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: 2-(4-bromophenyl)-1-(2,3-dichloro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: 2-(4-bromophenyl)-1-(2,3-dichloro-4-methoxy-phenyl)prop-2-en-1-one Formula: C16H11BrCl2O2 MolecularWeight: 386.06734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrCl2O2/c1-9(10-3-5-11(17)6-4-10)16(20)12-7-8-13(21-2)15(19)14(12)18/h3-8H,1H2,2H3