[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 2,3-bis(chloranyl)benzoate

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 2,3-bis(chloranyl)benzoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C18H14Cl2O5 MolecularWeight: 381.20676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H14Cl2O5/c1-23-15-10-11(7-9-16(21)24-2)6-8-14(15)25-18(22)12-4-3-5-13(19)17(12)20/h3-10H,1-2H3/b9-7+