(2-chlorophenyl)methyl 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (2-chlorophenyl)methyl 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (2-chlorophenyl)methyl 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid (2-chlorobenzyl) ester Formula: C16H11Cl3O2 MolecularWeight: 341.61634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3O2/c17-13-4-2-1-3-12(13)10-21-16(20)8-6-11-5-7-14(18)15(19)9-11/h1-9H,10H2