2-[(E)-3-(3-chlorophenyl)-3-oxidanylidene-prop-1-enyl]benzoyl chloride

Systemtic Name: 2-[(E)-3-(3-chlorophenyl)-3-oxidanylidene-prop-1-enyl]benzoyl chloride Openeye Name: 2-[(E)-3-(3-chlorophenyl)-3-oxo-prop-1-enyl]benzoyl chloride CAS Name: 2-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]benzoyl chloride IUPAC Name: 2-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]benzoyl chloride Traditional Name: 2-[(E)-3-(3-chlorophenyl)-3-keto-prop-1-enyl]benzoyl chloride Formula: C16H10Cl2O2 MolecularWeight: 305.1554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2O2/c17-13-6-3-5-12(10-13)15(19)9-8-11-4-1-2-7-14(11)16(18)20/h1-10H/b9-8+