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(4Z)-4-[3-(3-chlorophenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

(4Z)-4-[3-(3-chlorophenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-[3-(3-chlorophenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-[3-(3-chlorophenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[3-(3-chlorophenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-[3-(3-chlorophenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-[3-(3-chlorophenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C19H15ClN4O2
MolecularWeight: 366.801
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=NC3=CC(=CC=C3)Cl)N4C=CNC=C4N2)C=CC1=O


Isomeric SMILES

COC1=C/C(=C\2/C(=NC3=CC(=CC=C3)Cl)N4C=CNC=C4N2)/C=CC1=O


InChI

InChI=1S/C19H15ClN4O2/c1-26-16-9-12(5-6-15(16)25)18-19(22-14-4-2-3-13(20)10-14)24-8-7-21-11-17(24)23-18/h2-11,21,23H,1H3/b18-12-,22-19?


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