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4-[(E)-3-(3-chlorophenyl)-3-oxidanylidene-prop-1-enyl]benzoate

4-[(E)-3-(3-chlorophenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name:4-[(E)-3-(3-chlorophenyl)-3-oxidanylidene-prop-1-enyl]benzoate
Openeye Name:4-[(E)-3-(3-chlorophenyl)-3-oxo-prop-1-enyl]benzoate
CAS Name:4-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]benzoate
IUPAC Name:4-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]benzoate
Traditional Name:4-[(E)-3-(3-chlorophenyl)-3-keto-prop-1-enyl]benzoate
Formula: C16H10ClO3-
MolecularWeight: 285.7018
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C=CC2=CC=C(C=C2)C(=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)/C=C/C2=CC=C(C=C2)C(=O)[O-]


InChI

InChI=1S/C16H11ClO3/c17-14-3-1-2-13(10-14)15(18)9-6-11-4-7-12(8-5-11)16(19)20/h1-10H,(H,19,20)/p-1/b9-6+


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