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

Systemtic Name: (Z)-3-(2-chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-chlorophenyl)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-chlorophenyl)-1-(4-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=CC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17/h1-10H/b10-7-