(4-cyanophenyl)methyl (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl)methyl (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate Openeye Name: (4-cyanophenyl)methyl (E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4-methylphenyl)-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-(3-chloro-4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)acrylic acid (4-cyanobenzyl) ester Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H14ClNO2/c1-13-2-3-14(10-17(13)19)8-9-18(21)22-12-16-6-4-15(11-20)5-7-16/h2-10H,12H2,1H3/b9-8+