[4-[(E)-3-chloranyl-2-methyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-3-chloranyl-2-methyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-chloro-2-methyl-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-chloro-2-methyl-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-chloro-2-methyl-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-chloro-3-keto-2-methyl-prop-1-enyl]phenyl] ester Formula: C12H11ClO3 MolecularWeight: 238.66694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC(=O)C)C(=O)Cl

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OC(=O)C)/C(=O)Cl

InChI

InChI=1S/C12H11ClO3/c1-8(12(13)15)7-10-3-5-11(6-4-10)16-9(2)14/h3-7H,1-2H3/b8-7+