(5-bromanyl-2-ethoxy-phenyl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (5-bromanyl-2-ethoxy-phenyl)-(3,4-dimethylphenyl)methanone Openeye Name: (5-bromo-2-ethoxy-phenyl)-(3,4-dimethylphenyl)methanone CAS Name: (5-bromo-2-ethoxyphenyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (5-bromo-2-ethoxyphenyl)-(3,4-dimethylphenyl)methanone Traditional Name: (5-bromo-2-ethoxy-phenyl)-(3,4-dimethylphenyl)methanone Formula: C17H17BrO2 MolecularWeight: 333.21968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H17BrO2/c1-4-20-16-8-7-14(18)10-15(16)17(19)13-6-5-11(2)12(3)9-13/h5-10H,4H2,1-3H3