(Z)-3-(3-bromophenyl)-1-(4-chlorophenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(3-bromophenyl)-1-(4-chlorophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-(3-bromophenyl)-1-(4-chlorophenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-3-(3-bromophenyl)-1-(4-chlorophenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (Z)-3-(3-bromophenyl)-1-(4-chlorophenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-3-(3-bromophenyl)-1-(4-chlorophenyl)-3-hydroxy-prop-2-en-1-one Formula: C15H10BrClO2 MolecularWeight: 337.5957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClO2/c16-12-3-1-2-11(8-12)15(19)9-14(18)10-4-6-13(17)7-5-10/h1-9,19H/b15-9-