(3-phenoxyphenyl)methyl (Z)-4-chloranyl-4-phenyl-but-3-enoate

Systemtic Name: (3-phenoxyphenyl)methyl (Z)-4-chloranyl-4-phenyl-but-3-enoate Openeye Name: (3-phenoxyphenyl)methyl (Z)-4-chloro-4-phenyl-but-3-enoate CAS Name: (Z)-4-chloro-4-phenyl-3-butenoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl (Z)-4-chloro-4-phenylbut-3-enoate Traditional Name: (Z)-4-chloro-4-phenyl-but-3-enoic acid (3-phenoxybenzyl) ester Formula: C23H19ClO3 MolecularWeight: 378.84816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)/Cl

InChI

InChI=1S/C23H19ClO3/c24-22(19-9-3-1-4-10-19)14-15-23(25)26-17-18-8-7-13-21(16-18)27-20-11-5-2-6-12-20/h1-14,16H,15,17H2/b22-14-