methyl 4-[(E)-3-[(5-chloranyl-2-methoxy-phenyl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(5-chloranyl-2-methoxy-phenyl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(5-chloro-2-methoxy-phenyl)methoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(5-chloro-2-methoxyphenyl)methoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(5-chloro-2-methoxyphenyl)methoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(5-chloro-2-methoxy-benzyl)oxy-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H17ClO5 MolecularWeight: 360.78828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClO5/c1-23-17-9-8-16(20)11-15(17)12-25-18(21)10-5-13-3-6-14(7-4-13)19(22)24-2/h3-11H,12H2,1-2H3/b10-5+