1-(3-bromanyl-4-methoxy-phenyl)-2-phenyl-butan-1-one

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-phenyl-butan-1-one Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-phenyl-butan-1-one CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-phenyl-1-butanone IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-phenylbutan-1-one Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2-phenyl-butan-1-one Formula: C17H17BrO2 MolecularWeight: 333.21968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H17BrO2/c1-3-14(12-7-5-4-6-8-12)17(19)13-9-10-16(20-2)15(18)11-13/h4-11,14H,3H2,1-2H3