(3-oxidanylidenecyclohexen-1-yl) 2,4-bis(chloranyl)-3-[(E)-prop-1-enyl]benzoate

Systemtic Name: (3-oxidanylidenecyclohexen-1-yl) 2,4-bis(chloranyl)-3-[(E)-prop-1-enyl]benzoate Openeye Name: (3-oxocyclohexen-1-yl) 2,4-dichloro-3-[(E)-prop-1-enyl]benzoate CAS Name: 2,4-dichloro-3-[(E)-prop-1-enyl]benzoic acid (3-oxo-1-cyclohexenyl) ester IUPAC Name: (3-oxocyclohexen-1-yl) 2,4-dichloro-3-[(E)-prop-1-enyl]benzoate Traditional Name: 2,4-dichloro-3-[(E)-prop-1-enyl]benzoic acid (3-ketocyclohexen-1-yl) ester Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1Cl)C(=O)OC2=CC(=O)CCC2)Cl

Isomeric SMILES

C/C=C/C1=C(C=CC(=C1Cl)C(=O)OC2=CC(=O)CCC2)Cl

InChI

InChI=1S/C16H14Cl2O3/c1-2-4-12-14(17)8-7-13(15(12)18)16(20)21-11-6-3-5-10(19)9-11/h2,4,7-9H,3,5-6H2,1H3/b4-2+