(2-oxidanylidenecyclohexyl) (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidenecyclohexyl) (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: (2-oxocyclohexyl) (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid (2-ketocyclohexyl) ester Formula: C15H15ClO3 MolecularWeight: 278.7308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC(=O)C(C1)OC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClO3/c16-12-5-3-4-11(10-12)8-9-15(18)19-14-7-2-1-6-13(14)17/h3-5,8-10,14H,1-2,6-7H2/b9-8+