(3,4-dichlorophenyl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: (3,4-dichlorophenyl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: (3,4-dichlorophenyl)methyl (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid (3,4-dichlorobenzyl) ester Formula: C21H16Cl2O3 MolecularWeight: 387.25594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2O3/c1-25-18-7-6-16-10-14(2-5-17(16)12-18)4-9-21(24)26-13-15-3-8-19(22)20(23)11-15/h2-12H,13H2,1H3/b9-4+