(phenylmethyl) 4-[(E)-3-chloranyl-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: (phenylmethyl) 4-[(E)-3-chloranyl-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: benzyl 4-[(E)-3-chloro-2-methyl-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-chloro-2-methyl-3-oxoprop-1-enyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-chloro-2-methyl-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-chloro-3-keto-2-methyl-prop-1-enyl]benzoic acid benzyl ester Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2)/C(=O)Cl

InChI

InChI=1S/C18H15ClO3/c1-13(17(19)20)11-14-7-9-16(10-8-14)18(21)22-12-15-5-3-2-4-6-15/h2-11H,12H2,1H3/b13-11+