(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl) (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid (2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl) ester IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl) ester Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)C=CC2=CC=CC=C2Cl)CC=C

Isomeric SMILES

CC1=C(C(=O)CC1OC(=O)/C=C/C2=CC=CC=C2Cl)CC=C

InChI

InChI=1S/C18H17ClO3/c1-3-6-14-12(2)17(11-16(14)20)22-18(21)10-9-13-7-4-5-8-15(13)19/h3-5,7-10,17H,1,6,11H2,2H3/b10-9+