(7-chloranyl-1,3-benzodioxol-5-yl)methyl (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H15ClO4/c1-12-2-4-13(5-3-12)6-7-17(20)21-10-14-8-15(19)18-16(9-14)22-11-23-18/h2-9H,10-11H2,1H3/b7-6+