(6E)-6-[3-(2-chlorophenyl)-2H-1,2-oxazol-5-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[3-(2-chlorophenyl)-2H-1,2-oxazol-5-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[3-(2-chlorophenyl)-2H-isoxazol-5-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[3-(2-chlorophenyl)-2H-isoxazol-5-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[3-(2-chlorophenyl)-2H-1,2-oxazol-5-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[3-(2-chlorophenyl)-3-isoxazolin-5-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NO2)C3=CC=CC=C3Cl)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\2/C=C(NO2)C3=CC=CC=C3Cl)/C(=O)C=C1

InChI

InChI=1S/C16H12ClNO2/c1-10-6-7-15(19)12(8-10)16-9-14(18-20-16)11-4-2-3-5-13(11)17/h2-9,18H,1H3/b16-12+