[3-[(E)-2-chloranyl-1-phenyl-ethenyl]phenyl]methyl ethanoate

Systemtic Name: [3-[(E)-2-chloranyl-1-phenyl-ethenyl]phenyl]methyl ethanoate Openeye Name: [3-[(E)-2-chloro-1-phenyl-vinyl]phenyl]methyl acetate CAS Name: acetic acid [3-[(E)-2-chloro-1-phenylethenyl]phenyl]methyl ester IUPAC Name: [3-[(E)-2-chloro-1-phenylethenyl]phenyl]methyl acetate Traditional Name: acetic acid [3-[(E)-2-chloro-1-phenyl-vinyl]benzyl] ester Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC(=C1)C(=CCl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC1=CC=CC(=C1)/C(=C/Cl)/C2=CC=CC=C2

InChI

InChI=1S/C17H15ClO2/c1-13(19)20-12-14-6-5-9-16(10-14)17(11-18)15-7-3-2-4-8-15/h2-11H,12H2,1H3/b17-11+