(E)-1-(2-chlorophenyl)-3-(3-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-chlorophenyl)-3-(3-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-chlorophenyl)-3-(3-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-chlorophenyl)-3-(3-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-chlorophenyl)-3-(3-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-chlorophenyl)-3-(3-chlorophenyl)prop-2-en-1-one Formula: C15H10Cl2O MolecularWeight: 277.1453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O/c16-12-5-3-4-11(10-12)8-9-15(18)13-6-1-2-7-14(13)17/h1-10H/b9-8+