(Z)-1-(3-bromanyl-4-methoxy-phenyl)-3-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-1-(3-bromanyl-4-methoxy-phenyl)-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (Z)-1-(3-bromo-4-methoxy-phenyl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-1-(3-bromo-4-methoxyphenyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (Z)-1-(3-bromo-4-methoxyphenyl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (Z)-1-(3-bromo-4-methoxy-phenyl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C16H12BrClO2 MolecularWeight: 351.62228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClO2/c1-20-16-9-5-12(10-14(16)17)15(19)8-4-11-2-6-13(18)7-3-11/h2-10H,1H3/b8-4-