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

Systemtic Name: (6Z)-6-[4-(4-chlorophenyl)-2H-1,2-oxazol-5-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(4-chlorophenyl)-2H-isoxazol-5-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(4-chlorophenyl)-2H-isoxazol-5-ylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(4-chlorophenyl)-2H-1,2-oxazol-5-ylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-chlorophenyl)-3-isoxazolin-5-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=CNO2)C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C(=CNO2)C3=CC=C(C=C3)Cl)/C=C1

InChI

InChI=1S/C17H14ClNO3/c1-2-21-13-7-8-14(16(20)9-13)17-15(10-19-22-17)11-3-5-12(18)6-4-11/h3-10,19H,2H2,1H3/b17-14-