methyl (Z)-4-[(Z)-2-chloranylethenoxy]-3-(4-methoxyphenyl)but-2-enoate

Systemtic Name: methyl (Z)-4-[(Z)-2-chloranylethenoxy]-3-(4-methoxyphenyl)but-2-enoate Openeye Name: methyl (Z)-4-[(Z)-2-chlorovinyloxy]-3-(4-methoxyphenyl)but-2-enoate CAS Name: (Z)-4-[(Z)-2-chloroethenoxy]-3-(4-methoxyphenyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-[(Z)-2-chloroethenoxy]-3-(4-methoxyphenyl)but-2-enoate Traditional Name: (Z)-4-[(Z)-2-chlorovinyloxy]-3-(4-methoxyphenyl)but-2-enoic acid methyl ester Formula: C14H15ClO4 MolecularWeight: 282.7195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)OC)COC=CCl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)OC)/CO/C=C\Cl

InChI

InChI=1S/C14H15ClO4/c1-17-13-5-3-11(4-6-13)12(9-14(16)18-2)10-19-8-7-15/h3-9H,10H2,1-2H3/b8-7-,12-9+