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

Systemtic Name: (6Z)-6-[5-(3-chlorophenyl)-1,2-oxazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(3-chlorophenyl)isoxazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(3-chlorophenyl)-3-isoxazolylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-(3-chlorophenyl)-1,2-oxazol-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(3-chlorophenyl)-4-isoxazolin-3-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(ON2)C3=CC(=CC=C3)Cl)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C=C(ON2)C3=CC(=CC=C3)Cl)/C(=O)C=C1

InChI

InChI=1S/C16H12ClNO2/c1-10-5-6-15(19)13(7-10)14-9-16(20-18-14)11-3-2-4-12(17)8-11/h2-9,18H,1H3/b14-13-